# By using this file you agree to the legally binding terms of use found at
# https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
# To request access to the AlphaFold 3 model parameters, follow the process set
# out at https://github.com/google-deepmind/alphafold3. You may only use these if
# received directly from Google. Use is subject to terms of use available at
# https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.
data_if04141
#
_entry.id if04141
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                       ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O           ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O       ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1             ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O              ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O    ? "L-PEPTIDE LINKING" 
"C4 H9 N O2"    103.120 UNK y UNKNOWN         CC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O            ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ALA 2   
1 n ARG 3   
1 n LYS 4   
1 n PHE 5   
1 n SER 6   
1 n GLU 7   
1 n LEU 8   
1 n ARG 9   
1 n ALA 10  
1 n LYS 11  
1 n MET 12  
1 n SER 13  
1 n PRO 14  
1 n GLU 15  
1 n ARG 16  
1 n ARG 17  
1 n ALA 18  
1 n ARG 19  
1 n ASN 20  
1 n GLU 21  
1 n ALA 22  
1 n ALA 23  
1 n VAL 24  
1 n LYS 25  
1 n LYS 26  
1 n ALA 27  
1 n LEU 28  
1 n ALA 29  
1 n GLU 30  
1 n MET 31  
1 n PRO 32  
1 n LEU 33  
1 n ASN 34  
1 n GLU 35  
1 n LEU 36  
1 n ARG 37  
1 n ASN 38  
1 n ALA 39  
1 n ARG 40  
1 n GLY 41  
1 n LEU 42  
1 n SER 43  
1 n GLN 44  
1 n LYS 45  
1 n MET 46  
1 n LEU 47  
1 n ALA 48  
1 n ASP 49  
1 n ALA 50  
1 n LEU 51  
1 n HIS 52  
1 n ILE 53  
1 n GLN 54  
1 n GLN 55  
1 n PRO 56  
1 n ALA 57  
1 n ILE 58  
1 n UNK 59  
1 n SER 60  
1 n GLY 61  
1 n LEU 62  
1 n GLU 63  
1 n LYS 64  
1 n ARG 65  
1 n ALA 66  
1 n ASP 67  
1 n MET 68  
1 n TYR 69  
1 n ILE 70  
1 n SER 71  
1 n THR 72  
1 n LEU 73  
1 n ARG 74  
1 n SER 75  
1 n HIS 76  
1 n ILE 77  
1 n ASN 78  
1 n ALA 79  
1 n MET 80  
1 n GLY 81  
1 n GLY 82  
1 n GLU 83  
1 n LEU 84  
1 n GLU 85  
1 n VAL 86  
1 n ILE 87  
1 n ALA 88  
1 n ARG 89  
1 n PHE 90  
1 n PRO 91  
1 n ASP 92  
1 n GLY 93  
1 n ASP 94  
1 n VAL 95  
1 n ARG 96  
1 n ILE 97  
1 n SER 98  
1 n GLN 99  
1 n PHE 100 
1 n SER 101 
1 n GLN 102 
1 n ILE 103 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 02:08:26)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 63.41
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ALA . 2   A 2   
A 3   1 n ARG . 3   A 3   
A 4   1 n LYS . 4   A 4   
A 5   1 n PHE . 5   A 5   
A 6   1 n SER . 6   A 6   
A 7   1 n GLU . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n ARG . 9   A 9   
A 10  1 n ALA . 10  A 10  
A 11  1 n LYS . 11  A 11  
A 12  1 n MET . 12  A 12  
A 13  1 n SER . 13  A 13  
A 14  1 n PRO . 14  A 14  
A 15  1 n GLU . 15  A 15  
A 16  1 n ARG . 16  A 16  
A 17  1 n ARG . 17  A 17  
A 18  1 n ALA . 18  A 18  
A 19  1 n ARG . 19  A 19  
A 20  1 n ASN . 20  A 20  
A 21  1 n GLU . 21  A 21  
A 22  1 n ALA . 22  A 22  
A 23  1 n ALA . 23  A 23  
A 24  1 n VAL . 24  A 24  
A 25  1 n LYS . 25  A 25  
A 26  1 n LYS . 26  A 26  
A 27  1 n ALA . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n ALA . 29  A 29  
A 30  1 n GLU . 30  A 30  
A 31  1 n MET . 31  A 31  
A 32  1 n PRO . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n ASN . 34  A 34  
A 35  1 n GLU . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n ARG . 37  A 37  
A 38  1 n ASN . 38  A 38  
A 39  1 n ALA . 39  A 39  
A 40  1 n ARG . 40  A 40  
A 41  1 n GLY . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n SER . 43  A 43  
A 44  1 n GLN . 44  A 44  
A 45  1 n LYS . 45  A 45  
A 46  1 n MET . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n ALA . 48  A 48  
A 49  1 n ASP . 49  A 49  
A 50  1 n ALA . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n HIS . 52  A 52  
A 53  1 n ILE . 53  A 53  
A 54  1 n GLN . 54  A 54  
A 55  1 n GLN . 55  A 55  
A 56  1 n PRO . 56  A 56  
A 57  1 n ALA . 57  A 57  
A 58  1 n ILE . 58  A 58  
A 59  1 n UNK . 59  A 59  
A 60  1 n SER . 60  A 60  
A 61  1 n GLY . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n GLU . 63  A 63  
A 64  1 n LYS . 64  A 64  
A 65  1 n ARG . 65  A 65  
A 66  1 n ALA . 66  A 66  
A 67  1 n ASP . 67  A 67  
A 68  1 n MET . 68  A 68  
A 69  1 n TYR . 69  A 69  
A 70  1 n ILE . 70  A 70  
A 71  1 n SER . 71  A 71  
A 72  1 n THR . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n ARG . 74  A 74  
A 75  1 n SER . 75  A 75  
A 76  1 n HIS . 76  A 76  
A 77  1 n ILE . 77  A 77  
A 78  1 n ASN . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n MET . 80  A 80  
A 81  1 n GLY . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n GLU . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n GLU . 85  A 85  
A 86  1 n VAL . 86  A 86  
A 87  1 n ILE . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n ARG . 89  A 89  
A 90  1 n PHE . 90  A 90  
A 91  1 n PRO . 91  A 91  
A 92  1 n ASP . 92  A 92  
A 93  1 n GLY . 93  A 93  
A 94  1 n ASP . 94  A 94  
A 95  1 n VAL . 95  A 95  
A 96  1 n ARG . 96  A 96  
A 97  1 n ILE . 97  A 97  
A 98  1 n SER . 98  A 98  
A 99  1 n GLN . 99  A 99  
A 100 1 n PHE . 100 A 100 
A 101 1 n SER . 101 A 101 
A 102 1 n GLN . 102 A 102 
A 103 1 n ILE . 103 A 103 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM   1   N N   . MET A 1 1   ? 5.799   16.066  21.809  1.00 39.63 1   A 1 
ATOM   2   C CA  . MET A 1 1   ? 4.447   15.470  21.776  1.00 48.25 1   A 1 
ATOM   3   C C   . MET A 1 1   ? 3.871   15.664  20.382  1.00 48.80 1   A 1 
ATOM   4   O O   . MET A 1 1   ? 3.739   16.809  19.953  1.00 46.03 1   A 1 
ATOM   5   C CB  . MET A 1 1   ? 3.516   16.114  22.815  1.00 47.15 1   A 1 
ATOM   6   C CG  . MET A 1 1   ? 3.837   15.673  24.247  1.00 41.59 1   A 1 
ATOM   7   S SD  . MET A 1 1   ? 2.645   16.350  25.431  1.00 38.80 1   A 1 
ATOM   8   C CE  . MET A 1 1   ? 3.307   15.709  26.983  1.00 33.90 1   A 1 
ATOM   9   N N   . ALA A 1 2   ? 3.582   14.579  19.664  1.00 51.16 2   A 1 
ATOM   10  C CA  . ALA A 1 2   ? 2.937   14.653  18.358  1.00 53.28 2   A 1 
ATOM   11  C C   . ALA A 1 2   ? 1.479   15.095  18.571  1.00 54.44 2   A 1 
ATOM   12  O O   . ALA A 1 2   ? 0.667   14.339  19.101  1.00 51.01 2   A 1 
ATOM   13  C CB  . ALA A 1 2   ? 3.053   13.290  17.662  1.00 50.39 2   A 1 
ATOM   14  N N   . ARG A 1 3   ? 1.159   16.350  18.220  1.00 57.28 3   A 1 
ATOM   15  C CA  . ARG A 1 3   ? -0.226  16.837  18.276  1.00 60.32 3   A 1 
ATOM   16  C C   . ARG A 1 3   ? -1.061  16.014  17.300  1.00 59.00 3   A 1 
ATOM   17  O O   . ARG A 1 3   ? -0.716  15.939  16.125  1.00 55.88 3   A 1 
ATOM   18  C CB  . ARG A 1 3   ? -0.300  18.336  17.953  1.00 58.21 3   A 1 
ATOM   19  C CG  . ARG A 1 3   ? 0.214   19.203  19.117  1.00 51.91 3   A 1 
ATOM   20  C CD  . ARG A 1 3   ? 0.074   20.688  18.779  1.00 50.00 3   A 1 
ATOM   21  N NE  . ARG A 1 3   ? 0.502   21.543  19.899  1.00 46.40 3   A 1 
ATOM   22  C CZ  . ARG A 1 3   ? 0.645   22.858  19.881  1.00 41.70 3   A 1 
ATOM   23  N NH1 . ARG A 1 3   ? 0.392   23.564  18.812  1.00 40.45 3   A 1 
ATOM   24  N NH2 . ARG A 1 3   ? 1.056   23.497  20.943  1.00 38.29 3   A 1 
ATOM   25  N N   . LYS A 1 4   ? -2.134  15.398  17.778  1.00 60.66 4   A 1 
ATOM   26  C CA  . LYS A 1 4   ? -3.033  14.606  16.938  1.00 64.26 4   A 1 
ATOM   27  C C   . LYS A 1 4   ? -3.663  15.521  15.882  1.00 63.44 4   A 1 
ATOM   28  O O   . LYS A 1 4   ? -4.097  16.633  16.192  1.00 59.89 4   A 1 
ATOM   29  C CB  . LYS A 1 4   ? -4.087  13.895  17.802  1.00 60.72 4   A 1 
ATOM   30  C CG  . LYS A 1 4   ? -3.471  12.819  18.720  1.00 55.51 4   A 1 
ATOM   31  C CD  . LYS A 1 4   ? -4.548  12.120  19.566  1.00 52.49 4   A 1 
ATOM   32  C CE  . LYS A 1 4   ? -3.922  11.051  20.469  1.00 47.29 4   A 1 
ATOM   33  N NZ  . LYS A 1 4   ? -4.930  10.401  21.342  1.00 42.53 4   A 1 
ATOM   34  N N   . PHE A 1 5   ? -3.720  15.076  14.629  1.00 65.28 5   A 1 
ATOM   35  C CA  . PHE A 1 5   ? -4.309  15.850  13.527  1.00 65.99 5   A 1 
ATOM   36  C C   . PHE A 1 5   ? -5.750  16.288  13.822  1.00 66.95 5   A 1 
ATOM   37  O O   . PHE A 1 5   ? -6.171  17.357  13.383  1.00 64.64 5   A 1 
ATOM   38  C CB  . PHE A 1 5   ? -4.246  15.026  12.235  1.00 62.79 5   A 1 
ATOM   39  C CG  . PHE A 1 5   ? -2.914  15.116  11.517  1.00 58.89 5   A 1 
ATOM   40  C CD1 . PHE A 1 5   ? -2.673  16.182  10.631  1.00 55.14 5   A 1 
ATOM   41  C CD2 . PHE A 1 5   ? -1.915  14.151  11.715  1.00 53.22 5   A 1 
ATOM   42  C CE1 . PHE A 1 5   ? -1.451  16.279  9.949   1.00 50.02 5   A 1 
ATOM   43  C CE2 . PHE A 1 5   ? -0.689  14.244  11.038  1.00 50.77 5   A 1 
ATOM   44  C CZ  . PHE A 1 5   ? -0.457  15.308  10.150  1.00 50.71 5   A 1 
ATOM   45  N N   . SER A 1 6   ? -6.481  15.514  14.627  1.00 67.14 6   A 1 
ATOM   46  C CA  . SER A 1 6   ? -7.827  15.858  15.096  1.00 69.89 6   A 1 
ATOM   47  C C   . SER A 1 6   ? -7.854  17.138  15.941  1.00 69.67 6   A 1 
ATOM   48  O O   . SER A 1 6   ? -8.746  17.971  15.759  1.00 69.17 6   A 1 
ATOM   49  C CB  . SER A 1 6   ? -8.395  14.690  15.909  1.00 68.63 6   A 1 
ATOM   50  O OG  . SER A 1 6   ? -7.482  14.278  16.918  1.00 62.44 6   A 1 
ATOM   51  N N   . GLU A 1 7   ? -6.859  17.347  16.814  1.00 69.05 7   A 1 
ATOM   52  C CA  . GLU A 1 7   ? -6.756  18.537  17.667  1.00 72.05 7   A 1 
ATOM   53  C C   . GLU A 1 7   ? -6.385  19.785  16.857  1.00 71.44 7   A 1 
ATOM   54  O O   . GLU A 1 7   ? -6.911  20.873  17.100  1.00 71.09 7   A 1 
ATOM   55  C CB  . GLU A 1 7   ? -5.682  18.318  18.744  1.00 72.33 7   A 1 
ATOM   56  C CG  . GLU A 1 7   ? -6.049  17.227  19.762  1.00 65.85 7   A 1 
ATOM   57  C CD  . GLU A 1 7   ? -4.875  16.864  20.682  1.00 61.14 7   A 1 
ATOM   58  O OE1 . GLU A 1 7   ? -5.031  15.881  21.444  1.00 55.72 7   A 1 
ATOM   59  O OE2 . GLU A 1 7   ? -3.799  17.506  20.572  1.00 57.79 7   A 1 
ATOM   60  N N   . LEU A 1 8   ? -5.498  19.635  15.858  1.00 70.55 8   A 1 
ATOM   61  C CA  . LEU A 1 8   ? -5.162  20.705  14.917  1.00 69.50 8   A 1 
ATOM   62  C C   . LEU A 1 8   ? -6.366  21.088  14.053  1.00 68.93 8   A 1 
ATOM   63  O O   . LEU A 1 8   ? -6.635  22.275  13.872  1.00 69.14 8   A 1 
ATOM   64  C CB  . LEU A 1 8   ? -3.975  20.261  14.047  1.00 69.24 8   A 1 
ATOM   65  C CG  . LEU A 1 8   ? -2.619  20.374  14.768  1.00 63.88 8   A 1 
ATOM   66  C CD1 . LEU A 1 8   ? -1.572  19.534  14.040  1.00 58.93 8   A 1 
ATOM   67  C CD2 . LEU A 1 8   ? -2.129  21.822  14.805  1.00 58.85 8   A 1 
ATOM   68  N N   . ARG A 1 9   ? -7.133  20.109  13.583  1.00 72.34 9   A 1 
ATOM   69  C CA  . ARG A 1 9   ? -8.361  20.344  12.811  1.00 72.80 9   A 1 
ATOM   70  C C   . ARG A 1 9   ? -9.432  21.024  13.666  1.00 73.08 9   A 1 
ATOM   71  O O   . ARG A 1 9   ? -10.073 21.952  13.186  1.00 74.54 9   A 1 
ATOM   72  C CB  . ARG A 1 9   ? -8.845  19.020  12.198  1.00 70.35 9   A 1 
ATOM   73  C CG  . ARG A 1 9   ? -9.869  19.217  11.067  1.00 61.85 9   A 1 
ATOM   74  C CD  . ARG A 1 9   ? -10.238 17.865  10.440  1.00 59.98 9   A 1 
ATOM   75  N NE  . ARG A 1 9   ? -11.176 17.981  9.305   1.00 54.34 9   A 1 
ATOM   76  C CZ  . ARG A 1 9   ? -11.721 16.974  8.639   1.00 49.18 9   A 1 
ATOM   77  N NH1 . ARG A 1 9   ? -11.473 15.727  8.944   1.00 46.91 9   A 1 
ATOM   78  N NH2 . ARG A 1 9   ? -12.537 17.185  7.644   1.00 44.99 9   A 1 
ATOM   79  N N   . ALA A 1 10  ? -9.567  20.648  14.948  1.00 72.09 10  A 1 
ATOM   80  C CA  . ALA A 1 10  ? -10.509 21.277  15.877  1.00 75.25 10  A 1 
ATOM   81  C C   . ALA A 1 10  ? -10.206 22.767  16.118  1.00 75.62 10  A 1 
ATOM   82  O O   . ALA A 1 10  ? -11.136 23.563  16.247  1.00 73.97 10  A 1 
ATOM   83  C CB  . ALA A 1 10  ? -10.521 20.488  17.189  1.00 74.96 10  A 1 
ATOM   84  N N   . LYS A 1 11  ? -8.913  23.162  16.085  1.00 75.58 11  A 1 
ATOM   85  C CA  . LYS A 1 11  ? -8.458  24.550  16.267  1.00 77.05 11  A 1 
ATOM   86  C C   . LYS A 1 11  ? -8.485  25.398  14.986  1.00 77.84 11  A 1 
ATOM   87  O O   . LYS A 1 11  ? -8.232  26.599  15.059  1.00 75.55 11  A 1 
ATOM   88  C CB  . LYS A 1 11  ? -7.057  24.545  16.890  1.00 76.70 11  A 1 
ATOM   89  C CG  . LYS A 1 11  ? -7.095  24.020  18.333  1.00 70.92 11  A 1 
ATOM   90  C CD  . LYS A 1 11  ? -5.701  24.013  18.968  1.00 67.01 11  A 1 
ATOM   91  C CE  . LYS A 1 11  ? -5.835  23.446  20.382  1.00 61.47 11  A 1 
ATOM   92  N NZ  . LYS A 1 11  ? -4.589  23.550  21.166  1.00 54.62 11  A 1 
ATOM   93  N N   . MET A 1 12  ? -8.736  24.818  13.818  1.00 73.14 12  A 1 
ATOM   94  C CA  . MET A 1 12  ? -8.863  25.573  12.569  1.00 74.27 12  A 1 
ATOM   95  C C   . MET A 1 12  ? -10.239 26.233  12.465  1.00 74.97 12  A 1 
ATOM   96  O O   . MET A 1 12  ? -11.249 25.624  12.819  1.00 74.17 12  A 1 
ATOM   97  C CB  . MET A 1 12  ? -8.598  24.679  11.353  1.00 71.29 12  A 1 
ATOM   98  C CG  . MET A 1 12  ? -7.113  24.336  11.205  1.00 66.16 12  A 1 
ATOM   99  S SD  . MET A 1 12  ? -6.751  23.319  9.743   1.00 61.98 12  A 1 
ATOM   100 C CE  . MET A 1 12  ? -5.018  22.922  10.068  1.00 54.22 12  A 1 
ATOM   101 N N   . SER A 1 13  ? -10.281 27.457  11.920  1.00 77.97 13  A 1 
ATOM   102 C CA  . SER A 1 13  ? -11.547 28.107  11.577  1.00 79.50 13  A 1 
ATOM   103 C C   . SER A 1 13  ? -12.296 27.316  10.491  1.00 79.45 13  A 1 
ATOM   104 O O   . SER A 1 13  ? -11.657 26.611  9.695   1.00 79.58 13  A 1 
ATOM   105 C CB  . SER A 1 13  ? -11.325 29.566  11.141  1.00 77.08 13  A 1 
ATOM   106 O OG  . SER A 1 13  ? -10.630 29.645  9.915   1.00 70.20 13  A 1 
ATOM   107 N N   . PRO A 1 14  ? -13.634 27.401  10.436  1.00 77.85 14  A 1 
ATOM   108 C CA  . PRO A 1 14  ? -14.441 26.703  9.428   1.00 79.70 14  A 1 
ATOM   109 C C   . PRO A 1 14  ? -13.972 26.976  7.994   1.00 80.46 14  A 1 
ATOM   110 O O   . PRO A 1 14  ? -13.844 26.050  7.194   1.00 78.89 14  A 1 
ATOM   111 C CB  . PRO A 1 14  ? -15.877 27.194  9.654   1.00 78.84 14  A 1 
ATOM   112 C CG  . PRO A 1 14  ? -15.894 27.600  11.126  1.00 75.78 14  A 1 
ATOM   113 C CD  . PRO A 1 14  ? -14.489 28.135  11.357  1.00 77.94 14  A 1 
ATOM   114 N N   . GLU A 1 15  ? -13.600 28.217  7.692   1.00 82.81 15  A 1 
ATOM   115 C CA  . GLU A 1 15  ? -13.096 28.632  6.377   1.00 84.07 15  A 1 
ATOM   116 C C   . GLU A 1 15  ? -11.764 27.973  6.022   1.00 83.50 15  A 1 
ATOM   117 O O   . GLU A 1 15  ? -11.530 27.569  4.878   1.00 81.63 15  A 1 
ATOM   118 C CB  . GLU A 1 15  ? -12.888 30.146  6.398   1.00 83.32 15  A 1 
ATOM   119 C CG  . GLU A 1 15  ? -14.189 30.929  6.604   1.00 73.57 15  A 1 
ATOM   120 C CD  . GLU A 1 15  ? -13.981 32.269  7.309   1.00 65.63 15  A 1 
ATOM   121 O OE1 . GLU A 1 15  ? -14.940 33.058  7.297   1.00 58.80 15  A 1 
ATOM   122 O OE2 . GLU A 1 15  ? -12.886 32.456  7.895   1.00 61.21 15  A 1 
ATOM   123 N N   . ARG A 1 16  ? -10.863 27.807  7.015   1.00 79.51 16  A 1 
ATOM   124 C CA  . ARG A 1 16  ? -9.568  27.157  6.815   1.00 79.16 16  A 1 
ATOM   125 C C   . ARG A 1 16  ? -9.716  25.647  6.634   1.00 79.03 16  A 1 
ATOM   126 O O   . ARG A 1 16  ? -8.976  25.060  5.846   1.00 77.57 16  A 1 
ATOM   127 C CB  . ARG A 1 16  ? -8.633  27.543  7.969   1.00 76.81 16  A 1 
ATOM   128 C CG  . ARG A 1 16  ? -7.160  27.327  7.605   1.00 67.68 16  A 1 
ATOM   129 C CD  . ARG A 1 16  ? -6.268  27.893  8.713   1.00 64.26 16  A 1 
ATOM   130 N NE  . ARG A 1 16  ? -4.850  27.913  8.323   1.00 58.21 16  A 1 
ATOM   131 C CZ  . ARG A 1 16  ? -3.849  28.406  9.031   1.00 52.87 16  A 1 
ATOM   132 N NH1 . ARG A 1 16  ? -4.035  28.907  10.223  1.00 50.36 16  A 1 
ATOM   133 N NH2 . ARG A 1 16  ? -2.637  28.409  8.552   1.00 48.88 16  A 1 
ATOM   134 N N   . ARG A 1 17  ? -10.696 25.010  7.304   1.00 78.31 17  A 1 
ATOM   135 C CA  . ARG A 1 17  ? -11.063 23.606  7.061   1.00 77.82 17  A 1 
ATOM   136 C C   . ARG A 1 17  ? -11.598 23.408  5.646   1.00 78.44 17  A 1 
ATOM   137 O O   . ARG A 1 17  ? -11.104 22.522  4.958   1.00 78.25 17  A 1 
ATOM   138 C CB  . ARG A 1 17  ? -12.086 23.103  8.086   1.00 77.14 17  A 1 
ATOM   139 C CG  . ARG A 1 17  ? -11.509 23.028  9.505   1.00 70.43 17  A 1 
ATOM   140 C CD  . ARG A 1 17  ? -12.541 22.403  10.444  1.00 68.80 17  A 1 
ATOM   141 N NE  . ARG A 1 17  ? -12.216 22.671  11.854  1.00 62.96 17  A 1 
ATOM   142 C CZ  . ARG A 1 17  ? -12.984 22.412  12.893  1.00 57.15 17  A 1 
ATOM   143 N NH1 . ARG A 1 17  ? -14.089 21.725  12.796  1.00 54.75 17  A 1 
ATOM   144 N NH2 . ARG A 1 17  ? -12.669 22.869  14.068  1.00 52.61 17  A 1 
ATOM   145 N N   . ALA A 1 18  ? -12.498 24.260  5.189   1.00 79.33 18  A 1 
ATOM   146 C CA  . ALA A 1 18  ? -13.060 24.194  3.841   1.00 80.48 18  A 1 
ATOM   147 C C   . ALA A 1 18  ? -11.982 24.357  2.752   1.00 79.98 18  A 1 
ATOM   148 O O   . ALA A 1 18  ? -11.945 23.582  1.794   1.00 79.38 18  A 1 
ATOM   149 C CB  . ALA A 1 18  ? -14.152 25.261  3.721   1.00 82.06 18  A 1 
ATOM   150 N N   . ARG A 1 19  ? -11.028 25.297  2.927   1.00 83.18 19  A 1 
ATOM   151 C CA  . ARG A 1 19  ? -9.887  25.452  2.006   1.00 83.72 19  A 1 
ATOM   152 C C   . ARG A 1 19  ? -8.976  24.229  1.981   1.00 83.66 19  A 1 
ATOM   153 O O   . ARG A 1 19  ? -8.555  23.820  0.902   1.00 81.47 19  A 1 
ATOM   154 C CB  . ARG A 1 19  ? -9.064  26.700  2.355   1.00 83.61 19  A 1 
ATOM   155 C CG  . ARG A 1 19  ? -9.738  27.990  1.877   1.00 73.59 19  A 1 
ATOM   156 C CD  . ARG A 1 19  ? -8.831  29.183  2.174   1.00 71.66 19  A 1 
ATOM   157 N NE  . ARG A 1 19  ? -9.478  30.456  1.828   1.00 63.55 19  A 1 
ATOM   158 C CZ  . ARG A 1 19  ? -8.970  31.666  2.001   1.00 58.97 19  A 1 
ATOM   159 N NH1 . ARG A 1 19  ? -7.763  31.844  2.477   1.00 54.53 19  A 1 
ATOM   160 N NH2 . ARG A 1 19  ? -9.676  32.725  1.707   1.00 52.53 19  A 1 
ATOM   161 N N   . ASN A 1 20  ? -8.675  23.630  3.139   1.00 79.03 20  A 1 
ATOM   162 C CA  . ASN A 1 20  ? -7.850  22.424  3.200   1.00 77.84 20  A 1 
ATOM   163 C C   . ASN A 1 20  ? -8.549  21.220  2.559   1.00 77.66 20  A 1 
ATOM   164 O O   . ASN A 1 20  ? -7.906  20.471  1.834   1.00 76.26 20  A 1 
ATOM   165 C CB  . ASN A 1 20  ? -7.464  22.121  4.654   1.00 75.22 20  A 1 
ATOM   166 C CG  . ASN A 1 20  ? -6.312  22.972  5.168   1.00 68.39 20  A 1 
ATOM   167 O OD1 . ASN A 1 20  ? -5.720  23.794  4.499   1.00 62.30 20  A 1 
ATOM   168 N ND2 . ASN A 1 20  ? -5.924  22.758  6.407   1.00 61.90 20  A 1 
ATOM   169 N N   . GLU A 1 21  ? -9.844  21.037  2.780   1.00 76.45 21  A 1 
ATOM   170 C CA  . GLU A 1 21  ? -10.619 19.963  2.152   1.00 76.47 21  A 1 
ATOM   171 C C   . GLU A 1 21  ? -10.678 20.121  0.629   1.00 77.62 21  A 1 
ATOM   172 O O   . GLU A 1 21  ? -10.479 19.143  -0.093  1.00 77.24 21  A 1 
ATOM   173 C CB  . GLU A 1 21  ? -12.025 19.916  2.757   1.00 75.34 21  A 1 
ATOM   174 C CG  . GLU A 1 21  ? -11.972 19.281  4.159   1.00 68.42 21  A 1 
ATOM   175 C CD  . GLU A 1 21  ? -13.300 19.344  4.923   1.00 63.49 21  A 1 
ATOM   176 O OE1 . GLU A 1 21  ? -13.249 19.053  6.148   1.00 58.08 21  A 1 
ATOM   177 O OE2 . GLU A 1 21  ? -14.338 19.655  4.309   1.00 56.49 21  A 1 
ATOM   178 N N   . ALA A 1 22  ? -10.843 21.344  0.125   1.00 77.61 22  A 1 
ATOM   179 C CA  . ALA A 1 22  ? -10.788 21.626  -1.304  1.00 78.94 22  A 1 
ATOM   180 C C   . ALA A 1 22  ? -9.395  21.346  -1.895  1.00 78.75 22  A 1 
ATOM   181 O O   . ALA A 1 22  ? -9.294  20.716  -2.952  1.00 76.40 22  A 1 
ATOM   182 C CB  . ALA A 1 22  ? -11.222 23.076  -1.531  1.00 80.26 22  A 1 
ATOM   183 N N   . ALA A 1 23  ? -8.309  21.738  -1.199  1.00 76.00 23  A 1 
ATOM   184 C CA  . ALA A 1 23  ? -6.937  21.472  -1.625  1.00 73.94 23  A 1 
ATOM   185 C C   . ALA A 1 23  ? -6.611  19.969  -1.634  1.00 73.62 23  A 1 
ATOM   186 O O   . ALA A 1 23  ? -6.015  19.479  -2.593  1.00 70.87 23  A 1 
ATOM   187 C CB  . ALA A 1 23  ? -5.981  22.251  -0.716  1.00 75.03 23  A 1 
ATOM   188 N N   . VAL A 1 24  ? -7.041  19.214  -0.607  1.00 70.56 24  A 1 
ATOM   189 C CA  . VAL A 1 24  ? -6.876  17.752  -0.544  1.00 68.94 24  A 1 
ATOM   190 C C   . VAL A 1 24  ? -7.669  17.070  -1.656  1.00 68.20 24  A 1 
ATOM   191 O O   . VAL A 1 24  ? -7.138  16.194  -2.329  1.00 67.18 24  A 1 
ATOM   192 C CB  . VAL A 1 24  ? -7.274  17.215  0.843   1.00 67.54 24  A 1 
ATOM   193 C CG1 . VAL A 1 24  ? -7.349  15.684  0.893   1.00 60.59 24  A 1 
ATOM   194 C CG2 . VAL A 1 24  ? -6.240  17.643  1.894   1.00 61.70 24  A 1 
ATOM   195 N N   . LYS A 1 25  ? -8.904  17.487  -1.901  1.00 69.57 25  A 1 
ATOM   196 C CA  . LYS A 1 25  ? -9.736  16.927  -2.972  1.00 70.24 25  A 1 
ATOM   197 C C   . LYS A 1 25  ? -9.132  17.187  -4.351  1.00 68.12 25  A 1 
ATOM   198 O O   . LYS A 1 25  ? -9.133  16.289  -5.189  1.00 69.31 25  A 1 
ATOM   199 C CB  . LYS A 1 25  ? -11.157 17.486  -2.844  1.00 71.45 25  A 1 
ATOM   200 C CG  . LYS A 1 25  ? -12.157 16.720  -3.715  1.00 66.15 25  A 1 
ATOM   201 C CD  . LYS A 1 25  ? -13.579 17.246  -3.488  1.00 64.37 25  A 1 
ATOM   202 C CE  . LYS A 1 25  ? -14.574 16.426  -4.300  1.00 57.62 25  A 1 
ATOM   203 N NZ  . LYS A 1 25  ? -15.973 16.900  -4.121  1.00 51.75 25  A 1 
ATOM   204 N N   . LYS A 1 26  ? -8.565  18.384  -4.567  1.00 74.34 26  A 1 
ATOM   205 C CA  . LYS A 1 26  ? -7.844  18.729  -5.794  1.00 73.67 26  A 1 
ATOM   206 C C   . LYS A 1 26  ? -6.572  17.888  -5.953  1.00 71.51 26  A 1 
ATOM   207 O O   . LYS A 1 26  ? -6.397  17.274  -6.999  1.00 70.15 26  A 1 
ATOM   208 C CB  . LYS A 1 26  ? -7.568  20.238  -5.812  1.00 74.82 26  A 1 
ATOM   209 C CG  . LYS A 1 26  ? -6.969  20.660  -7.152  1.00 69.18 26  A 1 
ATOM   210 C CD  . LYS A 1 26  ? -6.736  22.174  -7.235  1.00 67.74 26  A 1 
ATOM   211 C CE  . LYS A 1 26  ? -6.022  22.423  -8.560  1.00 61.22 26  A 1 
ATOM   212 N NZ  . LYS A 1 26  ? -5.650  23.838  -8.785  1.00 54.62 26  A 1 
ATOM   213 N N   . ALA A 1 27  ? -5.745  17.769  -4.908  1.00 68.41 27  A 1 
ATOM   214 C CA  . ALA A 1 27  ? -4.527  16.957  -4.935  1.00 65.97 27  A 1 
ATOM   215 C C   . ALA A 1 27  ? -4.816  15.465  -5.178  1.00 65.72 27  A 1 
ATOM   216 O O   . ALA A 1 27  ? -4.094  14.814  -5.924  1.00 64.24 27  A 1 
ATOM   217 C CB  . ALA A 1 27  ? -3.773  17.171  -3.619  1.00 65.79 27  A 1 
ATOM   218 N N   . LEU A 1 28  ? -5.892  14.916  -4.597  1.00 62.43 28  A 1 
ATOM   219 C CA  . LEU A 1 28  ? -6.324  13.533  -4.836  1.00 62.18 28  A 1 
ATOM   220 C C   . LEU A 1 28  ? -6.880  13.322  -6.250  1.00 61.29 28  A 1 
ATOM   221 O O   . LEU A 1 28  ? -6.738  12.230  -6.789  1.00 60.66 28  A 1 
ATOM   222 C CB  . LEU A 1 28  ? -7.384  13.143  -3.795  1.00 61.67 28  A 1 
ATOM   223 C CG  . LEU A 1 28  ? -6.838  12.914  -2.375  1.00 57.24 28  A 1 
ATOM   224 C CD1 . LEU A 1 28  ? -8.006  12.772  -1.401  1.00 54.40 28  A 1 
ATOM   225 C CD2 . LEU A 1 28  ? -5.984  11.650  -2.276  1.00 53.28 28  A 1 
ATOM   226 N N   . ALA A 1 29  ? -7.502  14.339  -6.845  1.00 66.29 29  A 1 
ATOM   227 C CA  . ALA A 1 29  ? -7.976  14.282  -8.226  1.00 66.25 29  A 1 
ATOM   228 C C   . ALA A 1 29  ? -6.827  14.403  -9.239  1.00 65.39 29  A 1 
ATOM   229 O O   . ALA A 1 29  ? -6.897  13.815  -10.315 1.00 63.72 29  A 1 
ATOM   230 C CB  . ALA A 1 29  ? -9.021  15.385  -8.428  1.00 66.97 29  A 1 
ATOM   231 N N   . GLU A 1 30  ? -5.760  15.141  -8.893  1.00 62.33 30  A 1 
ATOM   232 C CA  . GLU A 1 30  ? -4.566  15.337  -9.725  1.00 62.10 30  A 1 
ATOM   233 C C   . GLU A 1 30  ? -3.525  14.220  -9.553  1.00 60.49 30  A 1 
ATOM   234 O O   . GLU A 1 30  ? -2.656  14.071  -10.410 1.00 58.29 30  A 1 
ATOM   235 C CB  . GLU A 1 30  ? -3.955  16.712  -9.414  1.00 62.26 30  A 1 
ATOM   236 C CG  . GLU A 1 30  ? -4.820  17.864  -9.948  1.00 56.72 30  A 1 
ATOM   237 C CD  . GLU A 1 30  ? -4.326  19.267  -9.549  1.00 53.50 30  A 1 
ATOM   238 O OE1 . GLU A 1 30  ? -4.932  20.257  -10.030 1.00 50.13 30  A 1 
ATOM   239 O OE2 . GLU A 1 30  ? -3.405  19.402  -8.715  1.00 51.16 30  A 1 
ATOM   240 N N   . MET A 1 31  ? -3.585  13.409  -8.477  1.00 53.51 31  A 1 
ATOM   241 C CA  . MET A 1 31  ? -2.708  12.253  -8.275  1.00 54.45 31  A 1 
ATOM   242 C C   . MET A 1 31  ? -3.290  11.007  -8.948  1.00 55.06 31  A 1 
ATOM   243 O O   . MET A 1 31  ? -4.225  10.400  -8.412  1.00 53.66 31  A 1 
ATOM   244 C CB  . MET A 1 31  ? -2.453  11.994  -6.779  1.00 52.28 31  A 1 
ATOM   245 C CG  . MET A 1 31  ? -1.034  12.370  -6.373  1.00 47.12 31  A 1 
ATOM   246 S SD  . MET A 1 31  ? -0.636  11.929  -4.653  1.00 42.97 31  A 1 
ATOM   247 C CE  . MET A 1 31  ? 1.167   12.034  -4.739  1.00 40.16 31  A 1 
ATOM   248 N N   . PRO A 1 32  ? -2.712  10.538  -10.073 1.00 55.00 32  A 1 
ATOM   249 C CA  . PRO A 1 32  ? -3.114  9.271   -10.645 1.00 55.75 32  A 1 
ATOM   250 C C   . PRO A 1 32  ? -2.706  8.158   -9.671  1.00 56.20 32  A 1 
ATOM   251 O O   . PRO A 1 32  ? -1.527  7.946   -9.404  1.00 55.27 32  A 1 
ATOM   252 C CB  . PRO A 1 32  ? -2.414  9.175   -12.011 1.00 53.87 32  A 1 
ATOM   253 C CG  . PRO A 1 32  ? -1.804  10.557  -12.246 1.00 51.60 32  A 1 
ATOM   254 C CD  . PRO A 1 32  ? -1.629  11.120  -10.852 1.00 53.10 32  A 1 
ATOM   255 N N   . LEU A 1 33  ? -3.670  7.385   -9.165  1.00 56.14 33  A 1 
ATOM   256 C CA  . LEU A 1 33  ? -3.429  6.189   -8.332  1.00 56.48 33  A 1 
ATOM   257 C C   . LEU A 1 33  ? -2.427  5.209   -8.971  1.00 56.43 33  A 1 
ATOM   258 O O   . LEU A 1 33  ? -1.729  4.475   -8.264  1.00 55.05 33  A 1 
ATOM   259 C CB  . LEU A 1 33  ? -4.787  5.499   -8.101  1.00 55.44 33  A 1 
ATOM   260 C CG  . LEU A 1 33  ? -5.504  5.994   -6.835  1.00 50.39 33  A 1 
ATOM   261 C CD1 . LEU A 1 33  ? -7.015  5.903   -6.987  1.00 47.12 33  A 1 
ATOM   262 C CD2 . LEU A 1 33  ? -5.089  5.151   -5.630  1.00 45.97 33  A 1 
ATOM   263 N N   . ASN A 1 34  ? -2.291  5.244   -10.305 1.00 56.36 34  A 1 
ATOM   264 C CA  . ASN A 1 34  ? -1.318  4.470   -11.070 1.00 57.67 34  A 1 
ATOM   265 C C   . ASN A 1 34  ? 0.131   4.901   -10.807 1.00 57.79 34  A 1 
ATOM   266 O O   . ASN A 1 34  ? 1.011   4.038   -10.750 1.00 56.19 34  A 1 
ATOM   267 C CB  . ASN A 1 34  ? -1.679  4.578   -12.557 1.00 57.11 34  A 1 
ATOM   268 C CG  . ASN A 1 34  ? -2.963  3.844   -12.903 1.00 52.84 34  A 1 
ATOM   269 O OD1 . ASN A 1 34  ? -3.415  2.950   -12.202 1.00 49.19 34  A 1 
ATOM   270 N ND2 . ASN A 1 34  ? -3.582  4.189   -14.009 1.00 48.43 34  A 1 
ATOM   271 N N   . GLU A 1 35  ? 0.419   6.192   -10.572 1.00 56.54 35  A 1 
ATOM   272 C CA  . GLU A 1 35  ? 1.777   6.666   -10.279 1.00 57.89 35  A 1 
ATOM   273 C C   . GLU A 1 35  ? 2.248   6.228   -8.894  1.00 57.28 35  A 1 
ATOM   274 O O   . GLU A 1 35  ? 3.392   5.809   -8.745  1.00 57.04 35  A 1 
ATOM   275 C CB  . GLU A 1 35  ? 1.877   8.183   -10.407 1.00 57.93 35  A 1 
ATOM   276 C CG  . GLU A 1 35  ? 1.878   8.611   -11.875 1.00 53.05 35  A 1 
ATOM   277 C CD  . GLU A 1 35  ? 2.121   10.110  -12.054 1.00 50.25 35  A 1 
ATOM   278 O OE1 . GLU A 1 35  ? 2.312   10.508  -13.220 1.00 46.66 35  A 1 
ATOM   279 O OE2 . GLU A 1 35  ? 2.100   10.839  -11.038 1.00 46.99 35  A 1 
ATOM   280 N N   . LEU A 1 36  ? 1.375   6.200   -7.882  1.00 55.36 36  A 1 
ATOM   281 C CA  . LEU A 1 36  ? 1.694   5.659   -6.553  1.00 54.50 36  A 1 
ATOM   282 C C   . LEU A 1 36  ? 2.008   4.157   -6.595  1.00 53.62 36  A 1 
ATOM   283 O O   . LEU A 1 36  ? 2.890   3.687   -5.872  1.00 52.62 36  A 1 
ATOM   284 C CB  . LEU A 1 36  ? 0.518   5.946   -5.603  1.00 53.81 36  A 1 
ATOM   285 C CG  . LEU A 1 36  ? 0.662   7.295   -4.882  1.00 49.33 36  A 1 
ATOM   286 C CD1 . LEU A 1 36  ? -0.700  7.777   -4.393  1.00 45.95 36  A 1 
ATOM   287 C CD2 . LEU A 1 36  ? 1.591   7.166   -3.675  1.00 45.34 36  A 1 
ATOM   288 N N   . ARG A 1 37  ? 1.325   3.404   -7.458  1.00 55.50 37  A 1 
ATOM   289 C CA  . ARG A 1 37  ? 1.576   1.971   -7.671  1.00 56.05 37  A 1 
ATOM   290 C C   . ARG A 1 37  ? 2.918   1.741   -8.371  1.00 56.24 37  A 1 
ATOM   291 O O   . ARG A 1 37  ? 3.705   0.914   -7.916  1.00 56.32 37  A 1 
ATOM   292 C CB  . ARG A 1 37  ? 0.395   1.362   -8.447  1.00 54.92 37  A 1 
ATOM   293 C CG  . ARG A 1 37  ? -0.032  0.009   -7.878  1.00 49.74 37  A 1 
ATOM   294 C CD  . ARG A 1 37  ? -1.247  -0.525  -8.640  1.00 47.32 37  A 1 
ATOM   295 N NE  . ARG A 1 37  ? -1.809  -1.729  -8.007  1.00 42.79 37  A 1 
ATOM   296 C CZ  . ARG A 1 37  ? -2.918  -2.347  -8.367  1.00 38.42 37  A 1 
ATOM   297 N NH1 . ARG A 1 37  ? -3.637  -1.937  -9.377  1.00 36.43 37  A 1 
ATOM   298 N NH2 . ARG A 1 37  ? -3.334  -3.400  -7.714  1.00 35.71 37  A 1 
ATOM   299 N N   . ASN A 1 38  ? 3.226   2.537   -9.402  1.00 54.07 38  A 1 
ATOM   300 C CA  . ASN A 1 38  ? 4.484   2.477   -10.144 1.00 55.97 38  A 1 
ATOM   301 C C   . ASN A 1 38  ? 5.673   2.967   -9.308  1.00 55.29 38  A 1 
ATOM   302 O O   . ASN A 1 38  ? 6.727   2.339   -9.346  1.00 54.08 38  A 1 
ATOM   303 C CB  . ASN A 1 38  ? 4.335   3.274   -11.447 1.00 55.77 38  A 1 
ATOM   304 C CG  . ASN A 1 38  ? 3.470   2.565   -12.474 1.00 51.58 38  A 1 
ATOM   305 O OD1 . ASN A 1 38  ? 3.201   1.375   -12.400 1.00 49.09 38  A 1 
ATOM   306 N ND2 . ASN A 1 38  ? 3.027   3.275   -13.487 1.00 47.79 38  A 1 
ATOM   307 N N   . ALA A 1 39  ? 5.525   4.013   -8.475  1.00 54.15 39  A 1 
ATOM   308 C CA  . ALA A 1 39  ? 6.580   4.528   -7.602  1.00 53.71 39  A 1 
ATOM   309 C C   . ALA A 1 39  ? 7.041   3.490   -6.567  1.00 52.79 39  A 1 
ATOM   310 O O   . ALA A 1 39  ? 8.236   3.383   -6.293  1.00 51.62 39  A 1 
ATOM   311 C CB  . ALA A 1 39  ? 6.076   5.804   -6.916  1.00 52.92 39  A 1 
ATOM   312 N N   . ARG A 1 40  ? 6.140   2.661   -6.026  1.00 55.12 40  A 1 
ATOM   313 C CA  . ARG A 1 40  ? 6.503   1.552   -5.126  1.00 55.75 40  A 1 
ATOM   314 C C   . ARG A 1 40  ? 7.262   0.436   -5.850  1.00 56.41 40  A 1 
ATOM   315 O O   . ARG A 1 40  ? 8.230   -0.074  -5.290  1.00 54.80 40  A 1 
ATOM   316 C CB  . ARG A 1 40  ? 5.256   1.001   -4.414  1.00 53.69 40  A 1 
ATOM   317 C CG  . ARG A 1 40  ? 5.229   1.418   -2.942  1.00 48.66 40  A 1 
ATOM   318 C CD  . ARG A 1 40  ? 4.021   0.802   -2.244  1.00 46.18 40  A 1 
ATOM   319 N NE  . ARG A 1 40  ? 4.017   1.103   -0.803  1.00 42.32 40  A 1 
ATOM   320 C CZ  . ARG A 1 40  ? 3.064   0.775   0.052   1.00 37.92 40  A 1 
ATOM   321 N NH1 . ARG A 1 40  ? 1.992   0.139   -0.325  1.00 36.02 40  A 1 
ATOM   322 N NH2 . ARG A 1 40  ? 3.174   1.083   1.317   1.00 35.52 40  A 1 
ATOM   323 N N   . GLY A 1 41  ? 6.864   0.084   -7.060  1.00 54.36 41  A 1 
ATOM   324 C CA  . GLY A 1 41  ? 7.550   -0.921  -7.882  1.00 54.68 41  A 1 
ATOM   325 C C   . GLY A 1 41  ? 8.929   -0.453  -8.355  1.00 55.39 41  A 1 
ATOM   326 O O   . GLY A 1 41  ? 9.910   -1.181  -8.203  1.00 54.55 41  A 1 
ATOM   327 N N   . LEU A 1 42  ? 9.049   0.796   -8.832  1.00 52.62 42  A 1 
ATOM   328 C CA  . LEU A 1 42  ? 10.328  1.406   -9.222  1.00 53.37 42  A 1 
ATOM   329 C C   . LEU A 1 42  ? 11.278  1.530   -8.033  1.00 53.15 42  A 1 
ATOM   330 O O   . LEU A 1 42  ? 12.451  1.215   -8.174  1.00 51.70 42  A 1 
ATOM   331 C CB  . LEU A 1 42  ? 10.125  2.795   -9.860  1.00 52.74 42  A 1 
ATOM   332 C CG  . LEU A 1 42  ? 10.376  2.811   -11.379 1.00 48.65 42  A 1 
ATOM   333 C CD1 . LEU A 1 42  ? 9.071   2.697   -12.159 1.00 46.02 42  A 1 
ATOM   334 C CD2 . LEU A 1 42  ? 11.081  4.099   -11.791 1.00 44.59 42  A 1 
ATOM   335 N N   . SER A 1 43  ? 10.798  1.943   -6.864  1.00 53.52 43  A 1 
ATOM   336 C CA  . SER A 1 43  ? 11.611  2.081   -5.652  1.00 54.86 43  A 1 
ATOM   337 C C   . SER A 1 43  ? 12.255  0.754   -5.248  1.00 55.88 43  A 1 
ATOM   338 O O   . SER A 1 43  ? 13.442  0.731   -4.935  1.00 55.06 43  A 1 
ATOM   339 C CB  . SER A 1 43  ? 10.747  2.649   -4.524  1.00 53.30 43  A 1 
ATOM   340 O OG  . SER A 1 43  ? 11.353  2.483   -3.256  1.00 47.36 43  A 1 
ATOM   341 N N   . GLN A 1 44  ? 11.538  -0.364  -5.296  1.00 54.43 44  A 1 
ATOM   342 C CA  . GLN A 1 44  ? 12.097  -1.679  -4.956  1.00 55.22 44  A 1 
ATOM   343 C C   . GLN A 1 44  ? 13.114  -2.159  -5.994  1.00 56.23 44  A 1 
ATOM   344 O O   . GLN A 1 44  ? 14.166  -2.668  -5.608  1.00 56.66 44  A 1 
ATOM   345 C CB  . GLN A 1 44  ? 10.980  -2.712  -4.792  1.00 54.55 44  A 1 
ATOM   346 C CG  . GLN A 1 44  ? 10.278  -2.553  -3.440  1.00 49.81 44  A 1 
ATOM   347 C CD  . GLN A 1 44  ? 9.218   -3.629  -3.206  1.00 46.38 44  A 1 
ATOM   348 O OE1 . GLN A 1 44  ? 8.608   -4.164  -4.109  1.00 43.33 44  A 1 
ATOM   349 N NE2 . GLN A 1 44  ? 8.956   -3.979  -1.965  1.00 41.21 44  A 1 
ATOM   350 N N   . LYS A 1 45  ? 12.853  -1.954  -7.290  1.00 55.90 45  A 1 
ATOM   351 C CA  . LYS A 1 45  ? 13.776  -2.326  -8.365  1.00 57.08 45  A 1 
ATOM   352 C C   . LYS A 1 45  ? 15.051  -1.478  -8.318  1.00 56.95 45  A 1 
ATOM   353 O O   . LYS A 1 45  ? 16.139  -2.038  -8.304  1.00 56.39 45  A 1 
ATOM   354 C CB  . LYS A 1 45  ? 13.052  -2.242  -9.714  1.00 57.28 45  A 1 
ATOM   355 C CG  . LYS A 1 45  ? 13.913  -2.856  -10.821 1.00 51.83 45  A 1 
ATOM   356 C CD  . LYS A 1 45  ? 13.185  -2.871  -12.168 1.00 50.86 45  A 1 
ATOM   357 C CE  . LYS A 1 45  ? 14.131  -3.482  -13.203 1.00 46.41 45  A 1 
ATOM   358 N NZ  . LYS A 1 45  ? 13.541  -3.518  -14.565 1.00 42.02 45  A 1 
ATOM   359 N N   . MET A 1 46  ? 14.936  -0.152  -8.182  1.00 54.29 46  A 1 
ATOM   360 C CA  . MET A 1 46  ? 16.085  0.756   -8.064  1.00 56.06 46  A 1 
ATOM   361 C C   . MET A 1 46  ? 16.902  0.491   -6.799  1.00 55.42 46  A 1 
ATOM   362 O O   . MET A 1 46  ? 18.122  0.606   -6.835  1.00 55.99 46  A 1 
ATOM   363 C CB  . MET A 1 46  ? 15.617  2.213   -8.066  1.00 56.88 46  A 1 
ATOM   364 C CG  . MET A 1 46  ? 15.115  2.669   -9.438  1.00 52.57 46  A 1 
ATOM   365 S SD  . MET A 1 46  ? 14.554  4.396   -9.474  1.00 48.33 46  A 1 
ATOM   366 C CE  . MET A 1 46  ? 16.147  5.257   -9.334  1.00 45.31 46  A 1 
ATOM   367 N N   . LEU A 1 47  ? 16.280  0.115   -5.676  1.00 54.44 47  A 1 
ATOM   368 C CA  . LEU A 1 47  ? 16.985  -0.241  -4.445  1.00 54.24 47  A 1 
ATOM   369 C C   . LEU A 1 47  ? 17.755  -1.562  -4.600  1.00 53.48 47  A 1 
ATOM   370 O O   . LEU A 1 47  ? 18.881  -1.662  -4.124  1.00 53.53 47  A 1 
ATOM   371 C CB  . LEU A 1 47  ? 15.975  -0.311  -3.287  1.00 54.41 47  A 1 
ATOM   372 C CG  . LEU A 1 47  ? 16.635  -0.268  -1.893  1.00 48.89 47  A 1 
ATOM   373 C CD1 . LEU A 1 47  ? 17.007  1.160   -1.500  1.00 46.06 47  A 1 
ATOM   374 C CD2 . LEU A 1 47  ? 15.671  -0.813  -0.836  1.00 45.44 47  A 1 
ATOM   375 N N   . ALA A 1 48  ? 17.186  -2.558  -5.275  1.00 57.37 48  A 1 
ATOM   376 C CA  . ALA A 1 48  ? 17.858  -3.821  -5.568  1.00 57.04 48  A 1 
ATOM   377 C C   . ALA A 1 48  ? 19.054  -3.620  -6.514  1.00 56.22 48  A 1 
ATOM   378 O O   . ALA A 1 48  ? 20.142  -4.116  -6.221  1.00 55.79 48  A 1 
ATOM   379 C CB  . ALA A 1 48  ? 16.832  -4.805  -6.144  1.00 56.83 48  A 1 
ATOM   380 N N   . ASP A 1 49  ? 18.892  -2.819  -7.568  1.00 58.51 49  A 1 
ATOM   381 C CA  . ASP A 1 49  ? 19.950  -2.486  -8.528  1.00 60.15 49  A 1 
ATOM   382 C C   . ASP A 1 49  ? 21.071  -1.661  -7.865  1.00 58.50 49  A 1 
ATOM   383 O O   . ASP A 1 49  ? 22.250  -1.947  -8.060  1.00 58.12 49  A 1 
ATOM   384 C CB  . ASP A 1 49  ? 19.346  -1.729  -9.733  1.00 61.06 49  A 1 
ATOM   385 C CG  . ASP A 1 49  ? 18.423  -2.565  -10.641 1.00 57.21 49  A 1 
ATOM   386 O OD1 . ASP A 1 49  ? 18.506  -3.809  -10.607 1.00 54.72 49  A 1 
ATOM   387 O OD2 . ASP A 1 49  ? 17.631  -1.947  -11.399 1.00 55.04 49  A 1 
ATOM   388 N N   . ALA A 1 50  ? 20.739  -0.667  -7.016  1.00 57.26 50  A 1 
ATOM   389 C CA  . ALA A 1 50  ? 21.715  0.176   -6.315  1.00 56.34 50  A 1 
ATOM   390 C C   . ALA A 1 50  ? 22.515  -0.579  -5.241  1.00 55.49 50  A 1 
ATOM   391 O O   . ALA A 1 50  ? 23.659  -0.225  -4.963  1.00 53.73 50  A 1 
ATOM   392 C CB  . ALA A 1 50  ? 20.984  1.371   -5.691  1.00 56.53 50  A 1 
ATOM   393 N N   . LEU A 1 51  ? 21.941  -1.607  -4.618  1.00 53.55 51  A 1 
ATOM   394 C CA  . LEU A 1 51  ? 22.603  -2.419  -3.593  1.00 52.86 51  A 1 
ATOM   395 C C   . LEU A 1 51  ? 23.336  -3.644  -4.173  1.00 51.41 51  A 1 
ATOM   396 O O   . LEU A 1 51  ? 23.939  -4.391  -3.404  1.00 49.43 51  A 1 
ATOM   397 C CB  . LEU A 1 51  ? 21.579  -2.805  -2.512  1.00 53.49 51  A 1 
ATOM   398 C CG  . LEU A 1 51  ? 21.062  -1.616  -1.671  1.00 49.51 51  A 1 
ATOM   399 C CD1 . LEU A 1 51  ? 19.912  -2.079  -0.782  1.00 46.95 51  A 1 
ATOM   400 C CD2 . LEU A 1 51  ? 22.149  -1.030  -0.766  1.00 46.46 51  A 1 
ATOM   401 N N   . HIS A 1 52  ? 23.305  -3.864  -5.499  1.00 54.81 52  A 1 
ATOM   402 C CA  . HIS A 1 52  ? 23.829  -5.065  -6.165  1.00 54.96 52  A 1 
ATOM   403 C C   . HIS A 1 52  ? 23.368  -6.380  -5.502  1.00 52.93 52  A 1 
ATOM   404 O O   . HIS A 1 52  ? 24.058  -7.399  -5.544  1.00 51.50 52  A 1 
ATOM   405 C CB  . HIS A 1 52  ? 25.357  -4.974  -6.331  1.00 56.17 52  A 1 
ATOM   406 C CG  . HIS A 1 52  ? 25.795  -3.877  -7.259  1.00 52.81 52  A 1 
ATOM   407 N ND1 . HIS A 1 52  ? 25.590  -3.849  -8.621  1.00 47.83 52  A 1 
ATOM   408 C CD2 . HIS A 1 52  ? 26.494  -2.744  -6.938  1.00 46.19 52  A 1 
ATOM   409 C CE1 . HIS A 1 52  ? 26.153  -2.730  -9.101  1.00 45.67 52  A 1 
ATOM   410 N NE2 . HIS A 1 52  ? 26.721  -2.031  -8.111  1.00 46.66 52  A 1 
ATOM   411 N N   . ILE A 1 53  ? 22.200  -6.369  -4.866  1.00 51.09 53  A 1 
ATOM   412 C CA  . ILE A 1 53  ? 21.639  -7.548  -4.208  1.00 50.98 53  A 1 
ATOM   413 C C   . ILE A 1 53  ? 20.944  -8.368  -5.288  1.00 50.27 53  A 1 
ATOM   414 O O   . ILE A 1 53  ? 19.830  -8.052  -5.708  1.00 48.09 53  A 1 
ATOM   415 C CB  . ILE A 1 53  ? 20.725  -7.172  -3.023  1.00 49.39 53  A 1 
ATOM   416 C CG1 . ILE A 1 53  ? 21.523  -6.391  -1.956  1.00 46.15 53  A 1 
ATOM   417 C CG2 . ILE A 1 53  ? 20.114  -8.434  -2.390  1.00 46.30 53  A 1 
ATOM   418 C CD1 . ILE A 1 53  ? 20.675  -5.815  -0.821  1.00 43.31 53  A 1 
ATOM   419 N N   . GLN A 1 54  ? 21.602  -9.440  -5.726  1.00 46.44 54  A 1 
ATOM   420 C CA  . GLN A 1 54  ? 20.905  -10.522 -6.411  1.00 46.84 54  A 1 
ATOM   421 C C   . GLN A 1 54  ? 19.826  -11.055 -5.465  1.00 47.48 54  A 1 
ATOM   422 O O   . GLN A 1 54  ? 20.105  -11.458 -4.332  1.00 45.55 54  A 1 
ATOM   423 C CB  . GLN A 1 54  ? 21.870  -11.624 -6.859  1.00 44.67 54  A 1 
ATOM   424 C CG  . GLN A 1 54  ? 22.704  -11.187 -8.080  1.00 40.37 54  A 1 
ATOM   425 C CD  . GLN A 1 54  ? 23.553  -12.327 -8.646  1.00 37.54 54  A 1 
ATOM   426 O OE1 . GLN A 1 54  ? 23.688  -13.395 -8.072  1.00 35.79 54  A 1 
ATOM   427 N NE2 . GLN A 1 54  ? 24.156  -12.139 -9.798  1.00 34.56 54  A 1 
ATOM   428 N N   . GLN A 1 55  ? 18.585  -10.985 -5.900  1.00 45.01 55  A 1 
ATOM   429 C CA  . GLN A 1 55  ? 17.371  -10.893 -5.095  1.00 45.12 55  A 1 
ATOM   430 C C   . GLN A 1 55  ? 16.810  -12.267 -4.644  1.00 45.21 55  A 1 
ATOM   431 O O   . GLN A 1 55  ? 15.745  -12.654 -5.129  1.00 43.72 55  A 1 
ATOM   432 C CB  . GLN A 1 55  ? 16.381  -10.059 -5.937  1.00 43.63 55  A 1 
ATOM   433 C CG  . GLN A 1 55  ? 15.225  -9.429  -5.160  1.00 39.99 55  A 1 
ATOM   434 C CD  . GLN A 1 55  ? 14.333  -8.573  -6.063  1.00 37.75 55  A 1 
ATOM   435 O OE1 . GLN A 1 55  ? 14.299  -8.705  -7.271  1.00 35.90 55  A 1 
ATOM   436 N NE2 . GLN A 1 55  ? 13.572  -7.658  -5.504  1.00 33.73 55  A 1 
ATOM   437 N N   . PRO A 1 56  ? 17.416  -12.988 -3.683  1.00 46.85 56  A 1 
ATOM   438 C CA  . PRO A 1 56  ? 16.657  -14.007 -2.942  1.00 46.64 56  A 1 
ATOM   439 C C   . PRO A 1 56  ? 16.367  -13.621 -1.484  1.00 47.25 56  A 1 
ATOM   440 O O   . PRO A 1 56  ? 15.410  -14.114 -0.893  1.00 45.82 56  A 1 
ATOM   441 C CB  . PRO A 1 56  ? 17.486  -15.294 -3.025  1.00 43.67 56  A 1 
ATOM   442 C CG  . PRO A 1 56  ? 18.757  -14.904 -3.771  1.00 42.09 56  A 1 
ATOM   443 C CD  . PRO A 1 56  ? 18.813  -13.395 -3.649  1.00 44.31 56  A 1 
ATOM   444 N N   . ALA A 1 57  ? 17.176  -12.725 -0.857  1.00 45.84 57  A 1 
ATOM   445 C CA  . ALA A 1 57  ? 17.150  -12.531 0.601   1.00 45.81 57  A 1 
ATOM   446 C C   . ALA A 1 57  ? 16.014  -11.633 1.127   1.00 46.55 57  A 1 
ATOM   447 O O   . ALA A 1 57  ? 15.731  -11.634 2.327   1.00 44.94 57  A 1 
ATOM   448 C CB  . ALA A 1 57  ? 18.524  -12.013 1.037   1.00 43.00 57  A 1 
ATOM   449 N N   . ILE A 1 58  ? 15.345  -10.870 0.260   1.00 47.15 58  A 1 
ATOM   450 C CA  . ILE A 1 58  ? 14.230  -9.990  0.651   1.00 48.45 58  A 1 
ATOM   451 C C   . ILE A 1 58  ? 12.905  -10.777 0.754   1.00 49.54 58  A 1 
ATOM   452 O O   . ILE A 1 58  ? 11.922  -10.262 1.283   1.00 48.56 58  A 1 
ATOM   453 C CB  . ILE A 1 58  ? 14.185  -8.752  -0.284  1.00 47.58 58  A 1 
ATOM   454 C CG1 . ILE A 1 58  ? 15.540  -7.999  -0.257  1.00 44.55 58  A 1 
ATOM   455 C CG2 . ILE A 1 58  ? 13.064  -7.777  0.097   1.00 43.92 58  A 1 
ATOM   456 C CD1 . ILE A 1 58  ? 15.619  -6.769  -1.169  1.00 41.56 58  A 1 
HETATM 457 N N   . UNK A 1 59  ? 12.890  -12.043 0.327   1.00 48.91 59  A 1 
HETATM 458 C CA  . UNK A 1 59  ? 11.702  -12.873 0.161   1.00 51.14 59  A 1 
HETATM 459 C C   . UNK A 1 59  ? 10.869  -13.048 1.430   1.00 53.30 59  A 1 
HETATM 460 O O   . UNK A 1 59  ? 9.804   -12.434 1.573   1.00 52.36 59  A 1 
ATOM   461 N N   . SER A 1 60  ? 11.331  -13.796 2.417   1.00 54.13 60  A 1 
ATOM   462 C CA  . SER A 1 60  ? 10.458  -14.342 3.470   1.00 55.72 60  A 1 
ATOM   463 C C   . SER A 1 60  ? 9.768   -13.307 4.372   1.00 57.60 60  A 1 
ATOM   464 O O   . SER A 1 60  ? 8.625   -13.499 4.801   1.00 56.15 60  A 1 
ATOM   465 C CB  . SER A 1 60  ? 11.258  -15.325 4.327   1.00 53.78 60  A 1 
ATOM   466 O OG  . SER A 1 60  ? 12.281  -14.652 5.046   1.00 48.80 60  A 1 
ATOM   467 N N   . GLY A 1 61  ? 10.440  -12.179 4.672   1.00 56.66 61  A 1 
ATOM   468 C CA  . GLY A 1 61  ? 9.863   -11.123 5.503   1.00 60.25 61  A 1 
ATOM   469 C C   . GLY A 1 61  ? 8.850   -10.244 4.766   1.00 64.08 61  A 1 
ATOM   470 O O   . GLY A 1 61  ? 7.873   -9.790  5.371   1.00 63.00 61  A 1 
ATOM   471 N N   . LEU A 1 62  ? 9.070   -9.998  3.464   1.00 59.54 62  A 1 
ATOM   472 C CA  . LEU A 1 62  ? 8.153   -9.231  2.613   1.00 62.44 62  A 1 
ATOM   473 C C   . LEU A 1 62  ? 6.932   -10.057 2.216   1.00 64.07 62  A 1 
ATOM   474 O O   . LEU A 1 62  ? 5.824   -9.526  2.261   1.00 63.23 62  A 1 
ATOM   475 C CB  . LEU A 1 62  ? 8.897   -8.699  1.379   1.00 61.65 62  A 1 
ATOM   476 C CG  . LEU A 1 62  ? 9.399   -7.255  1.575   1.00 55.41 62  A 1 
ATOM   477 C CD1 . LEU A 1 62  ? 10.522  -6.936  0.612   1.00 51.75 62  A 1 
ATOM   478 C CD2 . LEU A 1 62  ? 8.277   -6.246  1.324   1.00 51.26 62  A 1 
ATOM   479 N N   . GLU A 1 63  ? 7.121   -11.341 1.912   1.00 59.35 63  A 1 
ATOM   480 C CA  . GLU A 1 63  ? 6.050   -12.284 1.578   1.00 61.85 63  A 1 
ATOM   481 C C   . GLU A 1 63  ? 5.038   -12.395 2.718   1.00 63.90 63  A 1 
ATOM   482 O O   . GLU A 1 63  ? 3.857   -12.105 2.526   1.00 64.52 63  A 1 
ATOM   483 C CB  . GLU A 1 63  ? 6.657   -13.660 1.295   1.00 60.48 63  A 1 
ATOM   484 C CG  . GLU A 1 63  ? 7.364   -13.735 -0.063  1.00 53.93 63  A 1 
ATOM   485 C CD  . GLU A 1 63  ? 8.368   -14.893 -0.133  1.00 50.62 63  A 1 
ATOM   486 O OE1 . GLU A 1 63  ? 9.192   -14.862 -1.069  1.00 47.78 63  A 1 
ATOM   487 O OE2 . GLU A 1 63  ? 8.413   -15.708 0.819   1.00 47.10 63  A 1 
ATOM   488 N N   . LYS A 1 64  ? 5.499   -12.667 3.957   1.00 64.28 64  A 1 
ATOM   489 C CA  . LYS A 1 64  ? 4.618   -12.738 5.140   1.00 66.55 64  A 1 
ATOM   490 C C   . LYS A 1 64  ? 3.873   -11.430 5.398   1.00 67.40 64  A 1 
ATOM   491 O O   . LYS A 1 64  ? 2.700   -11.436 5.781   1.00 67.33 64  A 1 
ATOM   492 C CB  . LYS A 1 64  ? 5.430   -13.108 6.387   1.00 65.29 64  A 1 
ATOM   493 C CG  . LYS A 1 64  ? 5.863   -14.578 6.364   1.00 60.00 64  A 1 
ATOM   494 C CD  . LYS A 1 64  ? 6.654   -14.928 7.623   1.00 55.96 64  A 1 
ATOM   495 C CE  . LYS A 1 64  ? 7.074   -16.390 7.549   1.00 50.56 64  A 1 
ATOM   496 N NZ  . LYS A 1 64  ? 7.826   -16.830 8.749   1.00 44.59 64  A 1 
ATOM   497 N N   . ARG A 1 65  ? 4.540   -10.278 5.197   1.00 65.99 65  A 1 
ATOM   498 C CA  . ARG A 1 65  ? 3.910   -8.964  5.371   1.00 67.97 65  A 1 
ATOM   499 C C   . ARG A 1 65  ? 2.890   -8.679  4.262   1.00 69.48 65  A 1 
ATOM   500 O O   . ARG A 1 65  ? 1.832   -8.126  4.554   1.00 69.03 65  A 1 
ATOM   501 C CB  . ARG A 1 65  ? 5.008   -7.897  5.466   1.00 65.61 65  A 1 
ATOM   502 C CG  . ARG A 1 65  ? 4.437   -6.543  5.905   1.00 57.17 65  A 1 
ATOM   503 C CD  . ARG A 1 65  ? 5.546   -5.493  6.051   1.00 54.50 65  A 1 
ATOM   504 N NE  . ARG A 1 65  ? 6.451   -5.800  7.171   1.00 48.52 65  A 1 
ATOM   505 C CZ  . ARG A 1 65  ? 7.567   -5.150  7.478   1.00 43.34 65  A 1 
ATOM   506 N NH1 . ARG A 1 65  ? 7.978   -4.129  6.778   1.00 40.47 65  A 1 
ATOM   507 N NH2 . ARG A 1 65  ? 8.285   -5.523  8.506   1.00 38.77 65  A 1 
ATOM   508 N N   . ALA A 1 66  ? 3.196   -9.066  3.026   1.00 70.35 66  A 1 
ATOM   509 C CA  . ALA A 1 66  ? 2.268   -8.967  1.905   1.00 71.73 66  A 1 
ATOM   510 C C   . ALA A 1 66  ? 1.031   -9.843  2.141   1.00 73.42 66  A 1 
ATOM   511 O O   . ALA A 1 66  ? -0.084  -9.335  2.034   1.00 72.77 66  A 1 
ATOM   512 C CB  . ALA A 1 66  ? 2.996   -9.332  0.608   1.00 70.24 66  A 1 
ATOM   513 N N   . ASP A 1 67  ? 1.213   -11.086 2.586   1.00 70.81 67  A 1 
ATOM   514 C CA  . ASP A 1 67  ? 0.118   -11.994 2.934   1.00 73.56 67  A 1 
ATOM   515 C C   . ASP A 1 67  ? -0.771  -11.418 4.040   1.00 74.82 67  A 1 
ATOM   516 O O   . ASP A 1 67  ? -1.996  -11.411 3.911   1.00 75.40 67  A 1 
ATOM   517 C CB  . ASP A 1 67  ? 0.677   -13.361 3.362   1.00 71.83 67  A 1 
ATOM   518 C CG  . ASP A 1 67  ? 1.138   -14.222 2.184   1.00 67.96 67  A 1 
ATOM   519 O OD1 . ASP A 1 67  ? 0.655   -13.984 1.054   1.00 63.39 67  A 1 
ATOM   520 O OD2 . ASP A 1 67  ? 1.929   -15.158 2.421   1.00 62.28 67  A 1 
ATOM   521 N N   . MET A 1 68  ? -0.175  -10.835 5.098   1.00 71.14 68  A 1 
ATOM   522 C CA  . MET A 1 68  ? -0.923  -10.181 6.173   1.00 73.33 68  A 1 
ATOM   523 C C   . MET A 1 68  ? -1.762  -9.001  5.658   1.00 73.91 68  A 1 
ATOM   524 O O   . MET A 1 68  ? -2.934  -8.868  6.019   1.00 74.58 68  A 1 
ATOM   525 C CB  . MET A 1 68  ? 0.059   -9.726  7.261   1.00 71.80 68  A 1 
ATOM   526 C CG  . MET A 1 68  ? -0.646  -9.154  8.490   1.00 64.77 68  A 1 
ATOM   527 S SD  . MET A 1 68  ? 0.484   -8.504  9.757   1.00 59.32 68  A 1 
ATOM   528 C CE  . MET A 1 68  ? 1.104   -7.027  8.912   1.00 51.39 68  A 1 
ATOM   529 N N   . TYR A 1 69  ? -1.186  -8.134  4.792   1.00 73.45 69  A 1 
ATOM   530 C CA  . TYR A 1 69  ? -1.927  -7.009  4.216   1.00 75.19 69  A 1 
ATOM   531 C C   . TYR A 1 69  ? -3.042  -7.465  3.273   1.00 76.39 69  A 1 
ATOM   532 O O   . TYR A 1 69  ? -4.152  -6.934  3.357   1.00 77.33 69  A 1 
ATOM   533 C CB  . TYR A 1 69  ? -0.974  -6.051  3.488   1.00 73.82 69  A 1 
ATOM   534 C CG  . TYR A 1 69  ? -0.050  -5.243  4.378   1.00 67.25 69  A 1 
ATOM   535 C CD1 . TYR A 1 69  ? -0.527  -4.639  5.560   1.00 61.22 69  A 1 
ATOM   536 C CD2 . TYR A 1 69  ? 1.294   -5.051  4.002   1.00 59.41 69  A 1 
ATOM   537 C CE1 . TYR A 1 69  ? 0.327   -3.867  6.362   1.00 55.69 69  A 1 
ATOM   538 C CE2 . TYR A 1 69  ? 2.154   -4.278  4.798   1.00 56.29 69  A 1 
ATOM   539 C CZ  . TYR A 1 69  ? 1.669   -3.690  5.981   1.00 56.59 69  A 1 
ATOM   540 O OH  . TYR A 1 69  ? 2.512   -2.940  6.764   1.00 54.53 69  A 1 
ATOM   541 N N   . ILE A 1 70  ? -2.782  -8.454  2.418   1.00 77.35 70  A 1 
ATOM   542 C CA  . ILE A 1 70  ? -3.789  -9.003  1.509   1.00 78.60 70  A 1 
ATOM   543 C C   . ILE A 1 70  ? -4.903  -9.702  2.290   1.00 78.87 70  A 1 
ATOM   544 O O   . ILE A 1 70  ? -6.072  -9.491  1.976   1.00 78.48 70  A 1 
ATOM   545 C CB  . ILE A 1 70  ? -3.128  -9.929  0.467   1.00 77.52 70  A 1 
ATOM   546 C CG1 . ILE A 1 70  ? -2.188  -9.144  -0.491  1.00 74.03 70  A 1 
ATOM   547 C CG2 . ILE A 1 70  ? -4.162  -10.713 -0.346  1.00 72.33 70  A 1 
ATOM   548 C CD1 . ILE A 1 70  ? -2.862  -8.109  -1.398  1.00 67.62 70  A 1 
ATOM   549 N N   . SER A 1 71  ? -4.579  -10.457 3.349   1.00 76.94 71  A 1 
ATOM   550 C CA  . SER A 1 71  ? -5.570  -11.085 4.229   1.00 77.73 71  A 1 
ATOM   551 C C   . SER A 1 71  ? -6.458  -10.045 4.919   1.00 78.58 71  A 1 
ATOM   552 O O   . SER A 1 71  ? -7.685  -10.160 4.898   1.00 79.46 71  A 1 
ATOM   553 C CB  . SER A 1 71  ? -4.850  -11.951 5.266   1.00 75.94 71  A 1 
ATOM   554 O OG  . SER A 1 71  ? -5.800  -12.592 6.097   1.00 67.07 71  A 1 
ATOM   555 N N   . THR A 1 72  ? -5.855  -8.965  5.456   1.00 77.65 72  A 1 
ATOM   556 C CA  . THR A 1 72  ? -6.603  -7.861  6.081   1.00 77.39 72  A 1 
ATOM   557 C C   . THR A 1 72  ? -7.512  -7.165  5.067   1.00 78.10 72  A 1 
ATOM   558 O O   . THR A 1 72  ? -8.692  -6.935  5.346   1.00 79.21 72  A 1 
ATOM   559 C CB  . THR A 1 72  ? -5.645  -6.836  6.705   1.00 77.68 72  A 1 
ATOM   560 O OG1 . THR A 1 72  ? -4.775  -7.460  7.625   1.00 71.53 72  A 1 
ATOM   561 C CG2 . THR A 1 72  ? -6.391  -5.744  7.474   1.00 69.05 72  A 1 
ATOM   562 N N   . LEU A 1 73  ? -6.991  -6.860  3.873   1.00 76.95 73  A 1 
ATOM   563 C CA  . LEU A 1 73  ? -7.766  -6.225  2.810   1.00 77.56 73  A 1 
ATOM   564 C C   . LEU A 1 73  ? -8.914  -7.124  2.333   1.00 78.10 73  A 1 
ATOM   565 O O   . LEU A 1 73  ? -10.034 -6.642  2.175   1.00 79.23 73  A 1 
ATOM   566 C CB  . LEU A 1 73  ? -6.813  -5.848  1.666   1.00 77.03 73  A 1 
ATOM   567 C CG  . LEU A 1 73  ? -7.493  -5.101  0.505   1.00 71.83 73  A 1 
ATOM   568 C CD1 . LEU A 1 73  ? -8.126  -3.782  0.945   1.00 66.31 73  A 1 
ATOM   569 C CD2 . LEU A 1 73  ? -6.454  -4.795  -0.575  1.00 67.74 73  A 1 
ATOM   570 N N   . ARG A 1 74  ? -8.661  -8.432  2.173   1.00 81.97 74  A 1 
ATOM   571 C CA  . ARG A 1 74  ? -9.676  -9.427  1.810   1.00 82.58 74  A 1 
ATOM   572 C C   . ARG A 1 74  ? -10.790 -9.483  2.856   1.00 83.72 74  A 1 
ATOM   573 O O   . ARG A 1 74  ? -11.958 -9.448  2.484   1.00 84.28 74  A 1 
ATOM   574 C CB  . ARG A 1 74  ? -8.995  -10.789 1.593   1.00 81.39 74  A 1 
ATOM   575 C CG  . ARG A 1 74  ? -9.957  -11.853 1.049   1.00 76.78 74  A 1 
ATOM   576 C CD  . ARG A 1 74  ? -9.243  -13.191 0.799   1.00 75.19 74  A 1 
ATOM   577 N NE  . ARG A 1 74  ? -8.339  -13.145 -0.369  1.00 70.95 74  A 1 
ATOM   578 C CZ  . ARG A 1 74  ? -7.177  -13.774 -0.517  1.00 66.68 74  A 1 
ATOM   579 N NH1 . ARG A 1 74  ? -6.653  -14.502 0.430   1.00 61.91 74  A 1 
ATOM   580 N NH2 . ARG A 1 74  ? -6.525  -13.697 -1.643  1.00 62.39 74  A 1 
ATOM   581 N N   . SER A 1 75  ? -10.445 -9.469  4.154   1.00 77.95 75  A 1 
ATOM   582 C CA  . SER A 1 75  ? -11.430 -9.433  5.243   1.00 77.77 75  A 1 
ATOM   583 C C   . SER A 1 75  ? -12.317 -8.183  5.178   1.00 78.10 75  A 1 
ATOM   584 O O   . SER A 1 75  ? -13.536 -8.287  5.314   1.00 79.08 75  A 1 
ATOM   585 C CB  . SER A 1 75  ? -10.711 -9.506  6.591   1.00 76.59 75  A 1 
ATOM   586 O OG  . SER A 1 75  ? -11.651 -9.583  7.648   1.00 68.74 75  A 1 
ATOM   587 N N   . HIS A 1 76  ? -11.729 -6.999  4.916   1.00 79.25 76  A 1 
ATOM   588 C CA  . HIS A 1 76  ? -12.504 -5.760  4.780   1.00 79.92 76  A 1 
ATOM   589 C C   . HIS A 1 76  ? -13.420 -5.778  3.551   1.00 81.35 76  A 1 
ATOM   590 O O   . HIS A 1 76  ? -14.570 -5.349  3.647   1.00 80.59 76  A 1 
ATOM   591 C CB  . HIS A 1 76  ? -11.555 -4.556  4.701   1.00 78.29 76  A 1 
ATOM   592 C CG  . HIS A 1 76  ? -10.814 -4.236  5.972   1.00 72.15 76  A 1 
ATOM   593 N ND1 . HIS A 1 76  ? -9.764  -3.336  6.066   1.00 61.36 76  A 1 
ATOM   594 C CD2 . HIS A 1 76  ? -11.035 -4.695  7.241   1.00 58.64 76  A 1 
ATOM   595 C CE1 . HIS A 1 76  ? -9.376  -3.264  7.340   1.00 59.53 76  A 1 
ATOM   596 N NE2 . HIS A 1 76  ? -10.123 -4.077  8.096   1.00 63.20 76  A 1 
ATOM   597 N N   . ILE A 1 77  ? -12.941 -6.287  2.414   1.00 77.73 77  A 1 
ATOM   598 C CA  . ILE A 1 77  ? -13.741 -6.387  1.186   1.00 78.96 77  A 1 
ATOM   599 C C   . ILE A 1 77  ? -14.903 -7.367  1.377   1.00 78.61 77  A 1 
ATOM   600 O O   . ILE A 1 77  ? -16.035 -7.026  1.048   1.00 77.32 77  A 1 
ATOM   601 C CB  . ILE A 1 77  ? -12.827 -6.739  -0.009  1.00 78.91 77  A 1 
ATOM   602 C CG1 . ILE A 1 77  ? -11.962 -5.497  -0.339  1.00 80.19 77  A 1 
ATOM   603 C CG2 . ILE A 1 77  ? -13.635 -7.173  -1.241  1.00 77.50 77  A 1 
ATOM   604 C CD1 . ILE A 1 77  ? -10.861 -5.753  -1.360  1.00 74.18 77  A 1 
ATOM   605 N N   . ASN A 1 78  ? -14.649 -8.525  2.002   1.00 83.52 78  A 1 
ATOM   606 C CA  . ASN A 1 78  ? -15.697 -9.494  2.328   1.00 81.72 78  A 1 
ATOM   607 C C   . ASN A 1 78  ? -16.747 -8.899  3.278   1.00 81.53 78  A 1 
ATOM   608 O O   . ASN A 1 78  ? -17.941 -9.105  3.083   1.00 78.86 78  A 1 
ATOM   609 C CB  . ASN A 1 78  ? -15.057 -10.745 2.950   1.00 79.47 78  A 1 
ATOM   610 C CG  . ASN A 1 78  ? -14.252 -11.582 1.966   1.00 73.69 78  A 1 
ATOM   611 O OD1 . ASN A 1 78  ? -14.147 -11.317 0.789   1.00 65.63 78  A 1 
ATOM   612 N ND2 . ASN A 1 78  ? -13.652 -12.654 2.437   1.00 67.79 78  A 1 
ATOM   613 N N   . ALA A 1 79  ? -16.334 -8.096  4.283   1.00 80.87 79  A 1 
ATOM   614 C CA  . ALA A 1 79  ? -17.263 -7.404  5.182   1.00 80.02 79  A 1 
ATOM   615 C C   . ALA A 1 79  ? -18.146 -6.364  4.461   1.00 79.33 79  A 1 
ATOM   616 O O   . ALA A 1 79  ? -19.239 -6.050  4.935   1.00 78.84 79  A 1 
ATOM   617 C CB  . ALA A 1 79  ? -16.459 -6.753  6.317   1.00 81.88 79  A 1 
ATOM   618 N N   . MET A 1 80  ? -17.692 -5.844  3.310   1.00 78.56 80  A 1 
ATOM   619 C CA  . MET A 1 80  ? -18.474 -4.956  2.437   1.00 78.27 80  A 1 
ATOM   620 C C   . MET A 1 80  ? -19.306 -5.722  1.392   1.00 77.09 80  A 1 
ATOM   621 O O   . MET A 1 80  ? -19.949 -5.091  0.554   1.00 77.74 80  A 1 
ATOM   622 C CB  . MET A 1 80  ? -17.541 -3.927  1.778   1.00 81.83 80  A 1 
ATOM   623 C CG  . MET A 1 80  ? -16.904 -2.974  2.805   1.00 79.78 80  A 1 
ATOM   624 S SD  . MET A 1 80  ? -15.871 -1.656  2.088   1.00 73.38 80  A 1 
ATOM   625 C CE  . MET A 1 80  ? -14.516 -2.635  1.386   1.00 61.70 80  A 1 
ATOM   626 N N   . GLY A 1 81  ? -19.309 -7.066  1.433   1.00 88.41 81  A 1 
ATOM   627 C CA  . GLY A 1 81  ? -20.063 -7.914  0.503   1.00 86.05 81  A 1 
ATOM   628 C C   . GLY A 1 81  ? -19.381 -8.137  -0.851  1.00 85.96 81  A 1 
ATOM   629 O O   . GLY A 1 81  ? -20.039 -8.562  -1.797  1.00 81.60 81  A 1 
ATOM   630 N N   . GLY A 1 82  ? -18.066 -7.839  -0.954  1.00 89.01 82  A 1 
ATOM   631 C CA  . GLY A 1 82  ? -17.260 -8.103  -2.145  1.00 87.14 82  A 1 
ATOM   632 C C   . GLY A 1 82  ? -16.296 -9.280  -1.971  1.00 86.71 82  A 1 
ATOM   633 O O   . GLY A 1 82  ? -16.175 -9.862  -0.894  1.00 84.98 82  A 1 
ATOM   634 N N   . GLU A 1 83  ? -15.543 -9.591  -3.031  1.00 88.10 83  A 1 
ATOM   635 C CA  . GLU A 1 83  ? -14.476 -10.595 -3.036  1.00 87.00 83  A 1 
ATOM   636 C C   . GLU A 1 83  ? -13.189 -9.984  -3.597  1.00 86.18 83  A 1 
ATOM   637 O O   . GLU A 1 83  ? -13.217 -9.214  -4.558  1.00 84.13 83  A 1 
ATOM   638 C CB  . GLU A 1 83  ? -14.932 -11.832 -3.828  1.00 83.42 83  A 1 
ATOM   639 C CG  . GLU A 1 83  ? -13.935 -12.995 -3.703  1.00 72.89 83  A 1 
ATOM   640 C CD  . GLU A 1 83  ? -14.407 -14.291 -4.387  1.00 69.22 83  A 1 
ATOM   641 O OE1 . GLU A 1 83  ? -13.635 -15.276 -4.320  1.00 60.87 83  A 1 
ATOM   642 O OE2 . GLU A 1 83  ? -15.520 -14.303 -4.952  1.00 61.68 83  A 1 
ATOM   643 N N   . LEU A 1 84  ? -12.032 -10.282 -2.978  1.00 85.77 84  A 1 
ATOM   644 C CA  . LEU A 1 84  ? -10.715 -9.868  -3.453  1.00 85.17 84  A 1 
ATOM   645 C C   . LEU A 1 84  ? -9.946  -11.068 -3.996  1.00 84.56 84  A 1 
ATOM   646 O O   . LEU A 1 84  ? -9.565  -11.967 -3.240  1.00 83.09 84  A 1 
ATOM   647 C CB  . LEU A 1 84  ? -9.928  -9.165  -2.334  1.00 84.00 84  A 1 
ATOM   648 C CG  . LEU A 1 84  ? -8.503  -8.735  -2.757  1.00 84.05 84  A 1 
ATOM   649 C CD1 . LEU A 1 84  ? -8.510  -7.624  -3.801  1.00 79.24 84  A 1 
ATOM   650 C CD2 . LEU A 1 84  ? -7.719  -8.244  -1.546  1.00 78.41 84  A 1 
ATOM   651 N N   . GLU A 1 85  ? -9.600  -10.990 -5.277  1.00 85.52 85  A 1 
ATOM   652 C CA  . GLU A 1 85  ? -8.708  -11.926 -5.942  1.00 84.85 85  A 1 
ATOM   653 C C   . GLU A 1 85  ? -7.422  -11.234 -6.383  1.00 84.87 85  A 1 
ATOM   654 O O   . GLU A 1 85  ? -7.423  -10.071 -6.797  1.00 83.61 85  A 1 
ATOM   655 C CB  . GLU A 1 85  ? -9.400  -12.586 -7.133  1.00 82.87 85  A 1 
ATOM   656 C CG  . GLU A 1 85  ? -10.661 -13.342 -6.696  1.00 74.85 85  A 1 
ATOM   657 C CD  . GLU A 1 85  ? -11.155 -14.302 -7.780  1.00 72.32 85  A 1 
ATOM   658 O OE1 . GLU A 1 85  ? -11.930 -15.207 -7.434  1.00 65.07 85  A 1 
ATOM   659 O OE2 . GLU A 1 85  ? -10.640 -14.283 -8.927  1.00 65.71 85  A 1 
ATOM   660 N N   . VAL A 1 86  ? -6.292  -11.958 -6.291  1.00 81.14 86  A 1 
ATOM   661 C CA  . VAL A 1 86  ? -4.997  -11.530 -6.820  1.00 81.63 86  A 1 
ATOM   662 C C   . VAL A 1 86  ? -4.639  -12.472 -7.955  1.00 82.46 86  A 1 
ATOM   663 O O   . VAL A 1 86  ? -4.485  -13.672 -7.737  1.00 81.38 86  A 1 
ATOM   664 C CB  . VAL A 1 86  ? -3.911  -11.498 -5.730  1.00 79.55 86  A 1 
ATOM   665 C CG1 . VAL A 1 86  ? -2.598  -10.953 -6.296  1.00 75.36 86  A 1 
ATOM   666 C CG2 . VAL A 1 86  ? -4.323  -10.607 -4.551  1.00 75.41 86  A 1 
ATOM   667 N N   . ILE A 1 87  ? -4.524  -11.931 -9.171  1.00 80.92 87  A 1 
ATOM   668 C CA  . ILE A 1 87  ? -4.247  -12.702 -10.382 1.00 82.09 87  A 1 
ATOM   669 C C   . ILE A 1 87  ? -2.974  -12.149 -11.019 1.00 81.26 87  A 1 
ATOM   670 O O   . ILE A 1 87  ? -2.892  -10.954 -11.316 1.00 80.11 87  A 1 
ATOM   671 C CB  . ILE A 1 87  ? -5.455  -12.683 -11.349 1.00 82.80 87  A 1 
ATOM   672 C CG1 . ILE A 1 87  ? -6.734  -13.219 -10.652 1.00 81.21 87  A 1 
ATOM   673 C CG2 . ILE A 1 87  ? -5.134  -13.507 -12.609 1.00 80.16 87  A 1 
ATOM   674 C CD1 . ILE A 1 87  ? -8.008  -13.100 -11.492 1.00 75.61 87  A 1 
ATOM   675 N N   . ALA A 1 88  ? -1.971  -13.016 -11.216 1.00 80.07 88  A 1 
ATOM   676 C CA  . ALA A 1 88  ? -0.811  -12.738 -12.048 1.00 79.21 88  A 1 
ATOM   677 C C   . ALA A 1 88  ? -1.120  -13.188 -13.477 1.00 79.92 88  A 1 
ATOM   678 O O   . ALA A 1 88  ? -1.538  -14.327 -13.683 1.00 79.36 88  A 1 
ATOM   679 C CB  . ALA A 1 88  ? 0.412   -13.447 -11.464 1.00 77.05 88  A 1 
ATOM   680 N N   . ARG A 1 89  ? -0.939  -12.282 -14.449 1.00 78.20 89  A 1 
ATOM   681 C CA  . ARG A 1 89  ? -1.164  -12.568 -15.867 1.00 80.38 89  A 1 
ATOM   682 C C   . ARG A 1 89  ? 0.167   -12.783 -16.563 1.00 79.43 89  A 1 
ATOM   683 O O   . ARG A 1 89  ? 1.015   -11.894 -16.536 1.00 77.66 89  A 1 
ATOM   684 C CB  . ARG A 1 89  ? -1.968  -11.451 -16.541 1.00 79.22 89  A 1 
ATOM   685 C CG  . ARG A 1 89  ? -3.337  -11.270 -15.873 1.00 74.50 89  A 1 
ATOM   686 C CD  . ARG A 1 89  ? -4.249  -10.461 -16.779 1.00 72.23 89  A 1 
ATOM   687 N NE  . ARG A 1 89  ? -5.576  -10.326 -16.167 1.00 66.45 89  A 1 
ATOM   688 C CZ  . ARG A 1 89  ? -6.623  -9.761  -16.732 1.00 61.94 89  A 1 
ATOM   689 N NH1 . ARG A 1 89  ? -6.552  -9.227  -17.920 1.00 57.17 89  A 1 
ATOM   690 N NH2 . ARG A 1 89  ? -7.762  -9.728  -16.099 1.00 56.72 89  A 1 
ATOM   691 N N   . PHE A 1 90  ? 0.331   -13.929 -17.181 1.00 75.36 90  A 1 
ATOM   692 C CA  . PHE A 1 90  ? 1.486   -14.314 -17.976 1.00 75.13 90  A 1 
ATOM   693 C C   . PHE A 1 90  ? 1.062   -14.532 -19.431 1.00 78.10 90  A 1 
ATOM   694 O O   . PHE A 1 90  ? -0.127  -14.742 -19.698 1.00 76.85 90  A 1 
ATOM   695 C CB  . PHE A 1 90  ? 2.132   -15.560 -17.361 1.00 71.24 90  A 1 
ATOM   696 C CG  . PHE A 1 90  ? 2.615   -15.368 -15.939 1.00 69.43 90  A 1 
ATOM   697 C CD1 . PHE A 1 90  ? 3.857   -14.757 -15.694 1.00 63.70 90  A 1 
ATOM   698 C CD2 . PHE A 1 90  ? 1.825   -15.793 -14.861 1.00 64.83 90  A 1 
ATOM   699 C CE1 . PHE A 1 90  ? 4.310   -14.580 -14.378 1.00 62.63 90  A 1 
ATOM   700 C CE2 . PHE A 1 90  ? 2.274   -15.617 -13.543 1.00 64.11 90  A 1 
ATOM   701 C CZ  . PHE A 1 90  ? 3.519   -15.013 -13.300 1.00 66.19 90  A 1 
ATOM   702 N N   . PRO A 1 91  ? 2.005   -14.478 -20.396 1.00 78.07 91  A 1 
ATOM   703 C CA  . PRO A 1 91  ? 1.691   -14.750 -21.804 1.00 78.10 91  A 1 
ATOM   704 C C   . PRO A 1 91  ? 1.093   -16.142 -22.048 1.00 78.68 91  A 1 
ATOM   705 O O   . PRO A 1 91  ? 0.355   -16.334 -23.010 1.00 78.27 91  A 1 
ATOM   706 C CB  . PRO A 1 91  ? 3.033   -14.603 -22.538 1.00 80.47 91  A 1 
ATOM   707 C CG  . PRO A 1 91  ? 3.858   -13.704 -21.628 1.00 80.11 91  A 1 
ATOM   708 C CD  . PRO A 1 91  ? 3.393   -14.104 -20.236 1.00 80.89 91  A 1 
ATOM   709 N N   . ASP A 1 92  ? 1.422   -17.093 -21.182 1.00 78.86 92  A 1 
ATOM   710 C CA  . ASP A 1 92  ? 1.048   -18.504 -21.229 1.00 79.83 92  A 1 
ATOM   711 C C   . ASP A 1 92  ? -0.141  -18.865 -20.321 1.00 79.62 92  A 1 
ATOM   712 O O   . ASP A 1 92  ? -0.635  -19.989 -20.382 1.00 76.49 92  A 1 
ATOM   713 C CB  . ASP A 1 92  ? 2.301   -19.350 -20.923 1.00 78.91 92  A 1 
ATOM   714 C CG  . ASP A 1 92  ? 3.023   -19.004 -19.612 1.00 67.52 92  A 1 
ATOM   715 O OD1 . ASP A 1 92  ? 3.125   -17.801 -19.282 1.00 59.24 92  A 1 
ATOM   716 O OD2 . ASP A 1 92  ? 3.560   -19.940 -18.988 1.00 60.54 92  A 1 
ATOM   717 N N   . GLY A 1 93  ? -0.649  -17.919 -19.514 1.00 82.39 93  A 1 
ATOM   718 C CA  . GLY A 1 93  ? -1.856  -18.123 -18.714 1.00 81.76 93  A 1 
ATOM   719 C C   . GLY A 1 93  ? -1.953  -17.244 -17.472 1.00 81.97 93  A 1 
ATOM   720 O O   . GLY A 1 93  ? -1.002  -16.586 -17.054 1.00 78.15 93  A 1 
ATOM   721 N N   . ASP A 1 94  ? -3.118  -17.242 -16.837 1.00 80.88 94  A 1 
ATOM   722 C CA  . ASP A 1 94  ? -3.394  -16.507 -15.605 1.00 82.61 94  A 1 
ATOM   723 C C   . ASP A 1 94  ? -3.206  -17.428 -14.387 1.00 79.30 94  A 1 
ATOM   724 O O   . ASP A 1 94  ? -3.744  -18.536 -14.326 1.00 76.19 94  A 1 
ATOM   725 C CB  . ASP A 1 94  ? -4.808  -15.898 -15.638 1.00 81.74 94  A 1 
ATOM   726 C CG  . ASP A 1 94  ? -4.962  -14.648 -16.525 1.00 79.83 94  A 1 
ATOM   727 O OD1 . ASP A 1 94  ? -3.975  -14.208 -17.155 1.00 74.86 94  A 1 
ATOM   728 O OD2 . ASP A 1 94  ? -6.060  -14.040 -16.507 1.00 75.30 94  A 1 
ATOM   729 N N   . VAL A 1 95  ? -2.472  -16.940 -13.360 1.00 80.28 95  A 1 
ATOM   730 C CA  . VAL A 1 95  ? -2.242  -17.651 -12.095 1.00 78.72 95  A 1 
ATOM   731 C C   . VAL A 1 95  ? -2.931  -16.903 -10.962 1.00 79.10 95  A 1 
ATOM   732 O O   . VAL A 1 95  ? -2.605  -15.755 -10.653 1.00 78.53 95  A 1 
ATOM   733 C CB  . VAL A 1 95  ? -0.739  -17.850 -11.815 1.00 74.91 95  A 1 
ATOM   734 C CG1 . VAL A 1 95  ? -0.518  -18.611 -10.501 1.00 67.10 95  A 1 
ATOM   735 C CG2 . VAL A 1 95  ? -0.073  -18.651 -12.939 1.00 66.61 95  A 1 
ATOM   736 N N   . ARG A 1 96  ? -3.883  -17.554 -10.296 1.00 77.29 96  A 1 
ATOM   737 C CA  . ARG A 1 96  ? -4.513  -17.028 -9.079  1.00 78.54 96  A 1 
ATOM   738 C C   . ARG A 1 96  ? -3.587  -17.248 -7.883  1.00 76.80 96  A 1 
ATOM   739 O O   . ARG A 1 96  ? -3.190  -18.372 -7.591  1.00 75.45 96  A 1 
ATOM   740 C CB  . ARG A 1 96  ? -5.902  -17.654 -8.878  1.00 78.36 96  A 1 
ATOM   741 C CG  . ARG A 1 96  ? -6.645  -17.005 -7.691  1.00 71.11 96  A 1 
ATOM   742 C CD  . ARG A 1 96  ? -8.024  -17.639 -7.451  1.00 71.01 96  A 1 
ATOM   743 N NE  . ARG A 1 96  ? -9.040  -17.191 -8.423  1.00 62.98 96  A 1 
ATOM   744 C CZ  . ARG A 1 96  ? -10.273 -17.665 -8.537  1.00 57.21 96  A 1 
ATOM   745 N NH1 . ARG A 1 96  ? -10.689 -18.672 -7.834  1.00 53.51 96  A 1 
ATOM   746 N NH2 . ARG A 1 96  ? -11.128 -17.121 -9.351  1.00 49.57 96  A 1 
ATOM   747 N N   . ILE A 1 97  ? -3.273  -16.154 -7.165  1.00 75.31 97  A 1 
ATOM   748 C CA  . ILE A 1 97  ? -2.393  -16.150 -5.999  1.00 74.36 97  A 1 
ATOM   749 C C   . ILE A 1 97  ? -3.258  -16.078 -4.740  1.00 73.04 97  A 1 
ATOM   750 O O   . ILE A 1 97  ? -3.894  -15.058 -4.452  1.00 71.19 97  A 1 
ATOM   751 C CB  . ILE A 1 97  ? -1.381  -14.993 -6.105  1.00 73.73 97  A 1 
ATOM   752 C CG1 . ILE A 1 97  ? -0.493  -15.151 -7.364  1.00 71.35 97  A 1 
ATOM   753 C CG2 . ILE A 1 97  ? -0.542  -14.923 -4.826  1.00 69.92 97  A 1 
ATOM   754 C CD1 . ILE A 1 97  ? 0.427   -13.961 -7.646  1.00 66.33 97  A 1 
ATOM   755 N N   . SER A 1 98  ? -3.275  -17.165 -3.965  1.00 73.31 98  A 1 
ATOM   756 C CA  . SER A 1 98  ? -3.951  -17.209 -2.663  1.00 72.63 98  A 1 
ATOM   757 C C   . SER A 1 98  ? -3.075  -16.640 -1.543  1.00 71.84 98  A 1 
ATOM   758 O O   . SER A 1 98  ? -3.569  -15.859 -0.722  1.00 68.28 98  A 1 
ATOM   759 C CB  . SER A 1 98  ? -4.378  -18.648 -2.346  1.00 71.08 98  A 1 
ATOM   760 O OG  . SER A 1 98  ? -3.275  -19.526 -2.434  1.00 64.75 98  A 1 
ATOM   761 N N   . GLN A 1 99  ? -1.782  -17.005 -1.527  1.00 65.65 99  A 1 
ATOM   762 C CA  . GLN A 1 99  ? -0.767  -16.578 -0.563  1.00 66.95 99  A 1 
ATOM   763 C C   . GLN A 1 99  ? 0.571   -16.403 -1.280  1.00 65.37 99  A 1 
ATOM   764 O O   . GLN A 1 99  ? 0.948   -17.245 -2.087  1.00 62.13 99  A 1 
ATOM   765 C CB  . GLN A 1 99  ? -0.622  -17.617 0.562   1.00 64.60 99  A 1 
ATOM   766 C CG  . GLN A 1 99  ? -1.881  -17.714 1.430   1.00 59.45 99  A 1 
ATOM   767 C CD  . GLN A 1 99  ? -1.749  -18.667 2.611   1.00 54.95 99  A 1 
ATOM   768 O OE1 . GLN A 1 99  ? -0.887  -19.512 2.702   1.00 51.31 99  A 1 
ATOM   769 N NE2 . GLN A 1 99  ? -2.646  -18.584 3.572   1.00 48.99 99  A 1 
ATOM   770 N N   . PHE A 1 100 ? 1.302   -15.306 -0.984  1.00 63.26 100 A 1 
ATOM   771 C CA  . PHE A 1 100 ? 2.604   -15.017 -1.591  1.00 61.82 100 A 1 
ATOM   772 C C   . PHE A 1 100 ? 3.710   -15.920 -1.041  1.00 60.34 100 A 1 
ATOM   773 O O   . PHE A 1 100 ? 4.636   -16.246 -1.769  1.00 57.59 100 A 1 
ATOM   774 C CB  . PHE A 1 100 ? 2.963   -13.541 -1.398  1.00 61.07 100 A 1 
ATOM   775 C CG  . PHE A 1 100 ? 2.106   -12.596 -2.205  1.00 59.22 100 A 1 
ATOM   776 C CD1 . PHE A 1 100 ? 2.459   -12.294 -3.531  1.00 55.49 100 A 1 
ATOM   777 C CD2 . PHE A 1 100 ? 0.952   -12.026 -1.650  1.00 54.54 100 A 1 
ATOM   778 C CE1 . PHE A 1 100 ? 1.665   -11.427 -4.295  1.00 51.91 100 A 1 
ATOM   779 C CE2 . PHE A 1 100 ? 0.149   -11.162 -2.413  1.00 51.37 100 A 1 
ATOM   780 C CZ  . PHE A 1 100 ? 0.508   -10.863 -3.737  1.00 51.06 100 A 1 
ATOM   781 N N   . SER A 1 101 ? 3.598   -16.368 0.212   1.00 61.21 101 A 1 
ATOM   782 C CA  . SER A 1 101 ? 4.559   -17.276 0.857   1.00 60.02 101 A 1 
ATOM   783 C C   . SER A 1 101 ? 4.568   -18.704 0.292   1.00 58.47 101 A 1 
ATOM   784 O O   . SER A 1 101 ? 5.384   -19.520 0.721   1.00 55.94 101 A 1 
ATOM   785 C CB  . SER A 1 101 ? 4.276   -17.320 2.357   1.00 58.02 101 A 1 
ATOM   786 O OG  . SER A 1 101 ? 2.925   -17.668 2.618   1.00 53.26 101 A 1 
ATOM   787 N N   . GLN A 1 102 ? 3.658   -19.041 -0.615  1.00 54.93 102 A 1 
ATOM   788 C CA  . GLN A 1 102 ? 3.546   -20.359 -1.258  1.00 56.64 102 A 1 
ATOM   789 C C   . GLN A 1 102 ? 3.955   -20.345 -2.740  1.00 54.45 102 A 1 
ATOM   790 O O   . GLN A 1 102 ? 3.765   -21.352 -3.422  1.00 52.00 102 A 1 
ATOM   791 C CB  . GLN A 1 102 ? 2.121   -20.902 -1.087  1.00 56.47 102 A 1 
ATOM   792 C CG  . GLN A 1 102 ? 1.770   -21.165 0.386   1.00 51.75 102 A 1 
ATOM   793 C CD  . GLN A 1 102 ? 0.401   -21.821 0.562   1.00 47.33 102 A 1 
ATOM   794 O OE1 . GLN A 1 102 ? -0.390  -21.996 -0.350  1.00 45.27 102 A 1 
ATOM   795 N NE2 . GLN A 1 102 ? 0.061   -22.215 1.773   1.00 43.82 102 A 1 
ATOM   796 N N   . ILE A 1 103 ? 4.479   -19.217 -3.237  1.00 56.53 103 A 1 
ATOM   797 C CA  . ILE A 1 103 ? 4.945   -19.043 -4.618  1.00 53.87 103 A 1 
ATOM   798 C C   . ILE A 1 103 ? 6.428   -19.383 -4.717  1.00 48.05 103 A 1 
ATOM   799 O O   . ILE A 1 103 ? 7.190   -18.987 -3.807  1.00 42.26 103 A 1 
ATOM   800 C CB  . ILE A 1 103 ? 4.650   -17.624 -5.144  1.00 50.82 103 A 1 
ATOM   801 C CG1 . ILE A 1 103 ? 3.167   -17.255 -4.943  1.00 47.25 103 A 1 
ATOM   802 C CG2 . ILE A 1 103 ? 5.017   -17.528 -6.638  1.00 46.31 103 A 1 
ATOM   803 C CD1 . ILE A 1 103 ? 2.877   -15.795 -5.306  1.00 43.43 103 A 1 
ATOM   804 O OXT . ILE A 1 103 ? 6.794   -20.041 -5.718  1.00 43.82 103 A 1 
#
